-ISIS- 09050815252D 5 4 0 0 0 0 0 0 0 0999 V2000 4.9667 -2.8292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -3.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -3.6542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6917 -4.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2625 -4.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 4 1 0 0 0 0 3 1 1 1 0 0 0 4 3 1 0 0 0 0 5 3 1 0 0 0 0 M END > (1) 1 > (1) D-Alaninol > (1) AM-1725 > (1) C3H9NO > (1) g to multi-kg > (1) Contact OmegaChem Inc. > (1) D- > (1) Alaninol $$$$ -ISIS- 09050815252D 5 4 0 0 0 0 0 0 0 0999 V2000 4.9667 -2.8292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -3.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -3.6542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6917 -4.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2625 -4.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 4 1 0 0 0 0 3 1 1 6 0 0 0 4 3 1 0 0 0 0 5 3 1 0 0 0 0 M END > (2) 2 > (2) L-Alaninol > (2) A3-1775 > (2) C3H9NO > (2) g to multi-kg > (2) Contact OmegaChem Inc. > (2) L- > (2) Alaninol $$$$ -ISIS- 09050815252D 12 11 0 0 0 0 0 0 0 0999 V2000 4.9917 -3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2792 -3.4417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 -3.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -2.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4292 -3.0167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2875 -4.2750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7167 -4.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -3.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4167 -2.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8417 -3.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -4.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5667 -4.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 1 2 0 0 0 0 5 3 1 0 0 0 0 6 2 1 1 0 0 0 7 11 1 0 0 0 0 8 5 1 0 0 0 0 9 5 1 0 0 0 0 10 5 1 0 0 0 0 11 6 1 0 0 0 0 12 6 1 0 0 0 0 M END > (3) 3 > (3) N-t-BOC-D-Alaninol > (3) BA-5613 > (3) C8H17NO3 > (3) g to multi-kg > (3) Contact OmegaChem Inc. > (3) N-t- > (3) BOC-D-Alaninol $$$$ -ISIS- 09050815252D 12 11 0 0 0 0 0 0 0 0999 V2000 4.9917 -3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2792 -3.4417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 -3.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -2.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4292 -3.0167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2875 -4.2750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7167 -4.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -3.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4167 -2.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8417 -3.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -4.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5667 -4.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 1 2 0 0 0 0 5 3 1 0 0 0 0 6 2 1 6 0 0 0 7 11 1 0 0 0 0 8 5 1 0 0 0 0 9 5 1 0 0 0 0 10 5 1 0 0 0 0 11 6 1 0 0 0 0 12 6 1 0 0 0 0 M END > (4) 4 > (4) N-t-BOC-L-Alaninol > (4) BA-7293 > (4) C8H17NO3 > (4) g to multi-kg > (4) Contact OmegaChem Inc. > (4) N-t- > (4) BOC-L-Alaninol $$$$ -ISIS- 09050815252D 15 15 0 0 0 0 0 0 0 0999 V2000 4.2875 -3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -3.4500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2792 -2.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -3.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -3.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4292 -3.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5792 -4.2750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0042 -4.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -4.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -4.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1375 -3.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -4.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8417 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 -4.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -4.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 2 0 0 0 0 4 1 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 2 1 1 0 0 0 8 9 1 0 0 0 0 9 7 1 0 0 0 0 10 6 2 0 0 0 0 11 6 1 0 0 0 0 12 7 1 0 0 0 0 13 11 2 0 0 0 0 14 10 1 0 0 0 0 15 13 1 0 0 0 0 14 15 2 0 0 0 0 M END > (5) 5 > (5) CBZ-D-Alaninol > (5) CA-3593 > (5) C11H15NO3 > (5) g to multi-kg > (5) Contact OmegaChem Inc. > (5) CBZ-D-Alaninol $$$$ -ISIS- 09050815252D 15 15 0 0 0 0 0 0 0 0999 V2000 4.2792 -3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5667 -3.4417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2792 -2.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -3.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4292 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -4.2750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0042 -4.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2917 -4.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4292 -4.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 -3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8542 -4.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8542 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 -4.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8625 -4.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 2 0 0 0 0 4 1 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 2 1 6 0 0 0 8 9 1 0 0 0 0 9 7 1 0 0 0 0 10 6 2 0 0 0 0 11 6 1 0 0 0 0 12 7 1 0 0 0 0 13 11 2 0 0 0 0 14 10 1 0 0 0 0 15 13 1 0 0 0 0 14 15 2 0 0 0 0 M END > (6) 6 > (6) CBZ-L-Alaninol > (6) CA-6825 > (6) C11H15NO3 > (6) g to multi-kg > (6) Contact OmegaChem Inc. > (6) CBZ-L-Alaninol $$$$ -ISIS- 09050815252D 22 24 0 0 0 0 0 0 0 0999 V2000 4.8125 -0.8917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1125 -1.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -1.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5625 -0.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6667 -0.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9542 -0.9042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3875 -0.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6667 0.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -2.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 -2.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8167 0.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9667 -1.7292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3917 -1.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6792 -2.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2542 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6167 0.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6042 -3.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4042 -3.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 -0.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 4 2 0 0 0 0 3 5 2 0 0 0 0 4 1 1 0 0 0 0 5 1 1 0 0 0 0 6 9 1 0 0 0 0 7 1 1 0 0 0 0 8 6 1 0 0 0 0 9 7 1 0 0 0 0 10 6 2 0 0 0 0 11 2 1 0 0 0 0 12 3 1 0 0 0 0 13 5 1 0 0 0 0 14 4 1 0 0 0 0 15 8 1 1 0 0 0 16 17 1 0 0 0 0 17 15 1 0 0 0 0 18 15 1 0 0 0 0 19 14 2 0 0 0 0 20 13 2 0 0 0 0 21 20 1 0 0 0 0 22 19 1 0 0 0 0 3 2 1 0 0 0 0 21 12 2 0 0 0 0 11 22 2 0 0 0 0 M END > (7) 7 > (7) N-FMOC-D-Alaninol > (7) FA-1835 > (7) C18H19NO3 > (7) g to multi-kg > (7) Contact OmegaChem Inc. > (7) N- > (7) FMOC-D-Alaninol $$$$ -ISIS- 09050815252D 22 24 0 0 0 0 0 0 0 0999 V2000 4.3500 -0.3292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6542 -0.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -1.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6292 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 -0.3417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -0.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 0.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -0.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 -2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 -1.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3542 0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 -1.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9167 -1.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2042 -1.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7667 -1.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1625 0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1375 -2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7167 0.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 4 2 0 0 0 0 3 5 2 0 0 0 0 4 1 1 0 0 0 0 5 1 1 0 0 0 0 6 9 1 0 0 0 0 7 1 1 0 0 0 0 8 6 1 0 0 0 0 9 7 1 0 0 0 0 10 6 2 0 0 0 0 11 2 1 0 0 0 0 12 3 1 0 0 0 0 13 5 1 0 0 0 0 14 4 1 0 0 0 0 15 8 1 6 0 0 0 16 17 1 0 0 0 0 17 15 1 0 0 0 0 18 15 1 0 0 0 0 19 14 2 0 0 0 0 20 13 2 0 0 0 0 21 20 1 0 0 0 0 22 19 1 0 0 0 0 3 2 1 0 0 0 0 21 12 2 0 0 0 0 11 22 2 0 0 0 0 M END > (8) 8 > (8) N-FMOC-L-Alaninol > (8) FA-4251 > (8) C18H19NO3 > (8) g to multi-kg > (8) Contact OmegaChem Inc. > (8) N- > (8) FMOC-L-Alaninol $$$$ -ISIS- 09050815252D 14 13 0 0 0 0 0 0 0 0999 V2000 0.7875 -1.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.1708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4954 -0.3458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2076 0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9243 -0.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 0.0792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3458 -0.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6305 0.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0417 -0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0708 -1.1750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -1.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 -2.4037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9288 -1.1622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7 9 1 0 0 0 0 2 12 1 0 0 0 0 7 10 1 0 0 0 0 4 5 2 0 0 0 0 1 11 1 0 0 0 0 4 6 1 0 0 0 0 2 3 1 1 0 0 0 6 7 1 0 0 0 0 1 2 1 0 0 0 0 7 8 1 0 0 0 0 3 4 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 G 12 2 COOH M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 12 13 14 M SBL 1 1 2 M SMT 1 COOH M SBV 1 2 -0.7100 0.4100 M END > (9) 9 > (9) N-t-BOC-beta-Amino-D-alanine > (9) BA-4981 > (9) C8H16N2O4 > (9) g to multi-kg > (9) Contact OmegaChem Inc. > (9) N-t- > (9) BOC-beta-Amino-D-alanine $$$$ -ISIS- 09050815252D 14 13 0 0 0 0 0 0 0 0999 V2000 2.3375 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0542 -1.6458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0496 -0.8167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7659 -0.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7613 0.4331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 -0.8087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -0.3875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9167 -0.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 0.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6083 -1.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6167 -1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7751 -2.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7795 -2.8829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 -1.6372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7 9 1 0 0 0 0 2 12 1 0 0 0 0 7 10 1 0 0 0 0 4 5 2 0 0 0 0 1 11 1 0 0 0 0 4 6 1 0 0 0 0 2 3 1 6 0 0 0 6 7 1 0 0 0 0 1 2 1 0 0 0 0 7 8 1 0 0 0 0 3 4 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 G 12 2 COOH M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 12 13 14 M SBL 1 1 2 M SMT 1 COOH M SBV 1 2 -0.7200 0.4100 M END > (10) 10 > (10) N-t-BOC-beta-Amino-L-alanine > (10) BA-3563 > (10) C8H16N2O4 > (10) g to multi-kg > (10) Contact OmegaChem Inc. > (10) N-t- > (10) BOC-beta-Amino-L-alanine $$$$ -ISIS- 09050815252D 17 17 0 0 0 0 0 0 0 0999 V2000 2.3333 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.6458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0454 -0.8167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7617 -0.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 0.4331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 -0.8087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -0.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6167 -1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9125 -0.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9087 -1.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6246 -2.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -1.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3374 -0.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6251 -0.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7709 -2.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7754 -2.8829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 -1.6372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 5 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 4 6 1 0 0 0 0 12 13 1 0 0 0 0 2 3 1 1 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 6 7 1 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 3 4 1 0 0 0 0 7 9 1 0 0 0 0 2 15 1 0 0 0 0 9 10 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 G 15 2 COOH M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 15 16 17 M SBL 1 1 14 M SMT 1 COOH M SBV 1 14 -0.7200 0.4100 M END > (11) 11 > (11) CBZ-beta-Amino-D-alanine > (11) CA-8357 > (11) C11H14N2O4 > (11) g to multi-kg > (11) Contact OmegaChem Inc. > (11) CBZ-beta-Amino-D-alanine $$$$ -ISIS- 09050815252D 17 17 0 0 0 0 0 0 0 0999 V2000 4.0000 -5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -5.0625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7121 -4.2333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4284 -3.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4238 -2.9836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1493 -4.2254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8625 -3.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 -5.0667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5792 -4.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5754 -5.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2912 -5.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 -5.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -4.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2918 -3.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4376 -5.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -6.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1538 -5.0539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 5 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 4 6 1 0 0 0 0 12 13 1 0 0 0 0 2 3 1 6 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 6 7 1 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 3 4 1 0 0 0 0 7 9 1 0 0 0 0 2 15 1 0 0 0 0 9 10 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 G 15 2 COOH M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 15 16 17 M SBL 1 1 14 M SMT 1 COOH M SBV 1 14 -0.7200 0.4100 M END > (12) 12 > (12) CBZ-beta-Amino-L-alanine > (12) CA-2941 > (12) C11H14N2O4 > (12) g to multi-kg > (12) Contact OmegaChem Inc. > (12) CBZ-beta-Amino-L-alanine $$$$ -ISIS- 09050815252D 15 15 0 0 0 0 0 0 0 0999 V2000 2.9041 -2.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8999 -3.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 -3.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1716 -2.9526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6900 -2.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7542 -3.5333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -4.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0335 -4.7672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4624 -4.7744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1789 -4.3656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8913 -4.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1831 -3.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -3.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7542 -2.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -1.7721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7 8 2 0 0 0 0 3 4 1 0 0 0 0 7 9 1 0 0 0 0 4 5 1 0 0 0 0 9 10 1 0 0 0 0 5 1 1 0 0 0 0 10 11 1 0 0 0 0 1 2 1 0 0 0 0 10 12 1 0 0 0 0 4 6 1 0 0 0 0 10 13 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 2 3 1 0 0 0 0 14 15 2 0 0 0 0 G 14 4 CHO M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 14 15 M SBL 1 1 12 M SMT 1 CHO M SBV 1 12 -0.5800 -0.5900 M END > (13) 13 > (13) N-t-BOC-Cycloleucinal > (13) BC-1685 > (13) C11H19NO3 > (13) g to multi-kg > (13) Contact OmegaChem Inc. > (13) N-t- > (13) BOC-Cycloleucinal $$$$ -ISIS- 09050815252D 8 7 0 0 0 0 0 0 0 0999 V2000 6.4625 -3.2417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4625 -2.4167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -3.6542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8917 -3.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1792 -3.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0292 -3.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7417 -4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3167 -3.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 6 0 0 0 3 1 1 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 6 3 1 0 0 0 0 3 7 1 1 0 0 0 8 6 1 0 0 0 0 M END > (14) 14 > (14) L-Isoleucinol > (14) IL-2462 > (14) C6H15NO > (14) g to multi-kg > (14) Contact OmegaChem Inc. > (14) L- > (14) Isoleucinol $$$$ -ISIS- 09050815252D 15 14 0 0 0 0 0 0 0 0999 V2000 6.4792 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -3.0292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1917 -3.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -1.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -3.8625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9042 -2.6167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0542 -4.2750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2000 -3.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8917 -1.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3167 -1.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3375 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -5.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6167 -4.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 1 2 0 0 0 0 5 2 1 1 0 0 0 6 3 1 0 0 0 0 7 5 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 10 6 1 0 0 0 0 11 6 1 0 0 0 0 12 6 1 0 0 0 0 13 7 1 0 0 0 0 7 14 1 6 0 0 0 15 13 1 0 0 0 0 M END > (15) 15 > (15) N-t-BOC-D-Isoleucinol > (15) BI-5249 > (15) C11H23NO3 > (15) g to multi-kg > (15) Contact OmegaChem Inc. > (15) N-t- > (15) BOC-D-Isoleucinol $$$$ -ISIS- 09050815252D 15 14 0 0 0 0 0 0 0 0999 V2000 6.4792 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -3.0292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1917 -3.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -1.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -3.8625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9042 -2.6167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0542 -4.2750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2000 -3.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8917 -1.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3167 -1.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3375 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -5.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6167 -4.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 1 2 0 0 0 0 5 2 1 6 0 0 0 6 3 1 0 0 0 0 7 5 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 10 6 1 0 0 0 0 11 6 1 0 0 0 0 12 6 1 0 0 0 0 13 7 1 0 0 0 0 7 14 1 1 0 0 0 15 13 1 0 0 0 0 M END > (16) 16 > (16) N-t-BOC-L-Isoleucinol > (16) BI-1069 > (16) C11H23NO3 > (16) g to multi-kg > (16) Contact OmegaChem Inc. > (16) N-t- > (16) BOC-L-Isoleucinol $$$$ -ISIS- 09050815252D 9 8 0 0 0 0 0 0 0 0999 V2000 5.0583 -3.1833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7708 -2.7667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7662 -1.9417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3416 -2.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0629 -4.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 -3.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -3.9995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1996 -2.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 2 7 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 3 1 1 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 G 7 2 COOH M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 7 8 9 M SBL 1 1 3 M SMT 1 COOH M SBV 1 3 -0.7200 0.4100 M END > (17) 17 > (17) D-tert-Leucine > (17) LT-2678 > (17) C6H13NO2 > (17) g to multi-kg > (17) Contact OmegaChem Inc. > (17) D-tert- > (17) Leucine $$$$ -ISIS- 09050815252D 9 8 0 0 0 0 0 0 0 0999 V2000 5.0833 -4.5292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7958 -4.1125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7912 -3.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3666 -4.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0879 -5.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 -4.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -5.3454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2246 -4.1039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 2 7 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 3 1 6 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 G 7 2 COOH M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 7 8 9 M SBL 1 1 3 M SMT 1 COOH M SBV 1 3 -0.7200 0.4100 M END > (18) 18 > (18) L-tert-Leucine > (18) LT-2085 > (18) C6H13NO2 > (18) g to multi-kg > (18) Contact OmegaChem Inc. > (18) L-tert- > (18) Leucine $$$$ -ISIS- 09050815252D 19 19 0 0 0 0 0 0 0 0999 V2000 5.0708 -4.5333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7875 -4.1167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7829 -3.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3541 -4.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0754 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -2.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2177 -3.2777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -2.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9333 -2.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -3.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6462 -4.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3621 -4.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0765 -4.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0749 -3.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3626 -2.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 -4.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5129 -5.3537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2246 -4.1081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11 12 2 0 0 0 0 1 6 1 0 0 0 0 12 13 1 0 0 0 0 2 3 1 6 0 0 0 13 14 2 0 0 0 0 3 7 1 0 0 0 0 14 15 1 0 0 0 0 1 2 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 8 1 0 0 0 0 1 4 1 0 0 0 0 7 9 2 0 0 0 0 2 17 1 0 0 0 0 8 10 1 0 0 0 0 1 5 1 0 0 0 0 10 11 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 G 17 2 COOH M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 17 18 19 M SBL 1 1 14 M SMT 1 COOH M SBV 1 14 -0.7200 0.4100 M END > (19) 19 > (19) CBZ-L-tert-Leucine > (19) LT-3905 > (19) C14H19NO4 > (19) g to multi-kg > (19) Contact OmegaChem Inc. > (19) CBZ-L-tert-Leucine $$$$ -ISIS- 09050815252D 32 33 0 0 0 0 0 0 0 0999 V2000 3.9833 -5.1542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7000 -4.7375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6954 -3.9083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2666 -4.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9879 -5.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5667 -5.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 -3.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1302 -3.8985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4018 -2.6584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8458 -3.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5625 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5587 -4.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2746 -5.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -4.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9874 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2751 -3.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2750 -3.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2750 -4.3208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9870 -4.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6990 -4.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6990 -3.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 -3.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5611 -4.7344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5623 -5.5594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8454 -5.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8447 -6.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5579 -7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2736 -6.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 -5.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4209 -5.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4254 -5.9745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1371 -4.7289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11 12 2 0 0 0 0 2 30 1 0 0 0 0 12 13 1 0 0 0 0 1 6 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 3 7 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 2 3 1 6 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 1 4 1 0 0 0 0 8 10 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 18 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 1 2 1 0 0 0 0 10 11 1 0 0 0 0 1 5 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 G 30 2 COOH M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 30 31 32 M SBL 1 1 2 M SMT 1 COOH M SBV 1 2 -0.7200 0.4100 M END > (20) 20 > (20) CBZ-L-tert-Leucine dicyclohexylammonium salt > (20) LT-6296 > (20) C26H42N2O4 > (20) g to multi-kg > (20) Contact OmegaChem Inc. > (20) CBZ-L-tert-Leucine dicyclohexylammonium salt $$$$ -ISIS- 09050815252D 8 7 0 0 0 0 0 0 0 0999 V2000 3.4917 -2.5167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7917 -3.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -3.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5042 -3.3500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0792 -3.3542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2292 -3.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3625 -3.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0875 -2.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 4 1 0 0 0 0 3 6 1 0 0 0 0 4 1 1 1 0 0 0 5 2 1 0 0 0 0 6 4 1 0 0 0 0 7 5 1 0 0 0 0 8 5 1 0 0 0 0 M END > (21) 21 > (21) (R)-(-)-Leucinol > (21) L8-5344 > (21) C6H15NO > (21) g to multi-kg > (21) Contact OmegaChem Inc. > (21) (R)-(-)- > (21) Leucinol $$$$ -ISIS- 09050815252D 8 7 0 0 0 0 0 0 0 0999 V2000 6.4292 -3.7000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 -4.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -4.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 -4.5250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0250 -4.5292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1625 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 -4.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0292 -3.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 4 1 0 0 0 0 3 6 1 0 0 0 0 4 1 1 6 0 0 0 5 2 1 0 0 0 0 6 4 1 0 0 0 0 7 5 1 0 0 0 0 8 5 1 0 0 0 0 M END > (22) 22 > (22) (S)-(+)-Leucinol > (22) L8-0055 > (22) C6H15NO > (22) g to multi-kg > (22) Contact OmegaChem Inc. > (22) (S)-(+)- > (22) Leucinol $$$$ -ISIS- 09050815252D 15 14 0 0 0 0 0 0 0 0999 V2000 4.7667 0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0542 -0.2792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -0.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7542 0.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1917 0.1500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0667 -1.1042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3542 -1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -1.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7875 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6417 -1.1125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9125 -0.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1875 0.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 0.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6417 -0.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9167 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 1 2 0 0 0 0 5 3 1 0 0 0 0 6 2 1 1 0 0 0 7 6 1 0 0 0 0 8 9 1 0 0 0 0 9 6 1 0 0 0 0 10 7 1 0 0 0 0 11 5 1 0 0 0 0 12 5 1 0 0 0 0 13 5 1 0 0 0 0 14 10 1 0 0 0 0 15 10 1 0 0 0 0 M END > (23) 23 > (23) N-t-BOC-D-Leucinol > (23) BL-1069 > (23) C11H23NO3 > (23) g to multi-kg > (23) Contact OmegaChem Inc. > (23) N-t- > (23) BOC-D-Leucinol $$$$ -ISIS- 09050815252D 15 14 0 0 0 0 0 0 0 0999 V2000 4.7667 0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0542 -0.2792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -0.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7542 0.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1917 0.1500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0667 -1.1042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3542 -1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -1.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7875 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6417 -1.1125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9125 -0.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1875 0.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 0.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6417 -0.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9167 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 1 2 0 0 0 0 5 3 1 0 0 0 0 6 2 1 6 0 0 0 7 6 1 0 0 0 0 8 9 1 0 0 0 0 9 6 1 0 0 0 0 10 7 1 0 0 0 0 11 5 1 0 0 0 0 12 5 1 0 0 0 0 13 5 1 0 0 0 0 14 10 1 0 0 0 0 15 10 1 0 0 0 0 M END > (24) 24 > (24) N-t-BOC-L-Leucinol > (24) BL-8201 > (24) C11H23NO3 > (24) g to multi-kg > (24) Contact OmegaChem Inc. > (24) N-t- > (24) BOC-L-Leucinol $$$$ -ISIS- 09050815252D 9 8 0 0 0 0 0 0 0 0999 V2000 -1.2583 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5417 -0.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8959 -0.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6081 0.1080 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6035 0.9371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 0.1165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 7 1 0 0 0 0 2 3 1 0 0 0 0 5 6 1 1 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 G 7 5 COOH M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 7 8 9 M SBL 1 1 4 M SMT 1 COOH M SBV 1 4 -0.7200 0.4100 M END > (25) 25 > (25) D-Norleucine > (25) NR-3275 > (25) C6H13NO2 > (25) g to multi-kg > (25) Contact OmegaChem Inc. > (25) D- > (25) Norleucine $$$$ -ISIS- 09050815252D 9 8 0 0 0 0 0 0 0 0999 V2000 1.2750 -1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9875 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4168 -1.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1289 -1.0170 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1243 -0.1921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8457 -1.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8506 -2.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5582 -1.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 7 1 0 0 0 0 2 3 1 0 0 0 0 5 6 1 6 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 G 7 5 COOH M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 7 8 9 M SBL 1 1 4 M SMT 1 COOH M SBV 1 4 -0.7200 0.4100 M END > (26) 26 > (26) L-Norleucine > (26) NR-2757 > (26) C6H13NO2 > (26) g to multi-kg > (26) Contact OmegaChem Inc. > (26) L- > (26) Norleucine $$$$ -ISIS- 09050815252D 8 7 0 0 0 0 0 0 0 0999 V2000 4.1250 -0.1875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5625 -1.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 -1.0167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8500 -1.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4167 -1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9792 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2667 -1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 4 1 0 0 0 0 3 1 1 1 0 0 0 4 3 1 0 0 0 0 5 3 1 0 0 0 0 6 7 1 0 0 0 0 7 5 1 0 0 0 0 8 6 1 0 0 0 0 M END > (27) 27 > (27) D-Norleucinol > (27) NL-8069 > (27) C6H15NO > (27) g to multi-kg > (27) Contact OmegaChem Inc. > (27) D- > (27) Norleucinol $$$$ -ISIS- 09050815252D 8 7 0 0 0 0 0 0 0 0999 V2000 4.4250 -0.2750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8625 -1.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4292 -1.1042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1500 -1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5667 -1.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 4 1 0 0 0 0 3 1 1 6 0 0 0 4 3 1 0 0 0 0 5 3 1 0 0 0 0 6 7 1 0 0 0 0 7 5 1 0 0 0 0 8 6 1 0 0 0 0 M END > (28) 28 > (28) L-Norleucinol > (28) NL-5995 > (28) C6H15NO > (28) g to multi-kg > (28) Contact OmegaChem Inc. > (28) L- > (28) Norleucinol $$$$ -ISIS- 09050815252D 11 11 0 0 0 0 0 0 0 0999 V2000 1.0250 -1.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7292 0.1208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3042 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -0.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7417 -0.7125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4625 -1.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3042 0.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4083 -1.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1208 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4083 0.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 0.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5 2 1 1 0 0 0 3 1 1 0 0 0 0 4 6 1 0 0 0 0 5 1 1 0 0 0 0 6 5 1 0 0 0 0 7 3 2 0 0 0 0 8 3 1 0 0 0 0 9 8 2 0 0 0 0 10 7 1 0 0 0 0 11 9 1 0 0 0 0 10 11 2 0 0 0 0 M END > (29) 29 > (29) D-Phenylalaninol > (29) P4-5267 > (29) C9H13NO > (29) g to multi-kg > (29) Contact OmegaChem Inc. > (29) D- > (29) Phenylalaninol $$$$ -ISIS- 09050815252D 11 11 0 0 0 0 0 0 0 0999 V2000 3.7125 -1.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 -0.4542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8667 -1.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4292 -1.2792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1500 -1.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 -0.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -1.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5667 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5625 -0.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5 2 1 6 0 0 0 3 1 1 0 0 0 0 4 6 1 0 0 0 0 5 1 1 0 0 0 0 6 5 1 0 0 0 0 7 3 2 0 0 0 0 8 3 1 0 0 0 0 9 8 2 0 0 0 0 10 7 1 0 0 0 0 11 9 1 0 0 0 0 10 11 2 0 0 0 0 M END > (30) 30 > (30) L-Phenylalaninol > (30) P4-5194 > (30) C9H13NO > (30) g to multi-kg > (30) Contact OmegaChem Inc. > (30) L- > (30) Phenylalaninol $$$$ -ISIS- 09050815252D 18 18 0 0 0 0 0 0 0 0999 V2000 6.0750 -3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 -3.4417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 -3.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0667 -2.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 -3.0167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3667 -4.2750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6542 -4.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9375 -4.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -4.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -4.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 -3.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4917 -2.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9125 -2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2167 -4.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9375 -3.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5042 -4.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5042 -3.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 1 2 0 0 0 0 5 3 1 0 0 0 0 6 2 1 1 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 11 5 1 0 0 0 0 12 5 1 0 0 0 0 13 5 1 0 0 0 0 14 8 1 0 0 0 0 15 8 2 0 0 0 0 16 15 1 0 0 0 0 17 14 2 0 0 0 0 18 16 2 0 0 0 0 18 17 1 0 0 0 0 M END > (31) 31 > (31) N-t-BOC-D-Phenylalaninol > (31) PA-3891 > (31) C14H21NO3 > (31) g to multi-kg > (31) Contact OmegaChem Inc. > (31) N-t- > (31) BOC-D-Phenylalaninol $$$$ -ISIS- 09050815252D 18 18 0 0 0 0 0 0 0 0999 V2000 6.0750 -3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 -3.4417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 -3.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0667 -2.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 -3.0167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3667 -4.2750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6542 -4.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9375 -4.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -4.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -4.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 -3.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4917 -2.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9125 -2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2167 -4.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9375 -3.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5042 -4.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5042 -3.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 1 2 0 0 0 0 5 3 1 0 0 0 0 6 2 1 6 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 11 5 1 0 0 0 0 12 5 1 0 0 0 0 13 5 1 0 0 0 0 14 8 1 0 0 0 0 15 8 2 0 0 0 0 16 15 1 0 0 0 0 17 14 2 0 0 0 0 18 16 2 0 0 0 0 18 17 1 0 0 0 0 M END > (32) 32 > (32) N-t-BOC-L-Phenylalaninol > (32) PA-6660 > (32) C14H21NO3 > (32) g to multi-kg > (32) Contact OmegaChem Inc. > (32) N-t- > (32) BOC-L-Phenylalaninol $$$$ OMe -ISIS- 09050815252D 11 11 0 0 0 0 0 0 0 0999 V2000 4.5708 -3.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2875 -3.0292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0084 -3.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2829 -2.2000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8485 -3.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1323 -3.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -4.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8658 -4.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -4.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -3.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4416 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 4 1 1 0 0 0 7 8 1 0 0 0 0 3 10 1 0 0 0 0 8 9 2 0 0 0 0 9 1 1 0 0 0 0 1 5 2 0 0 0 0 2 3 1 0 0 0 0 5 6 1 0 0 0 0 1 2 1 0 0 0 0 6 7 2 0 0 0 0 10 11 1 0 0 0 0 G 10 3 OMe M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 10 11 M SBL 1 1 3 M SMT 1 OMe M SBV 1 3 -0.7200 -0.4300 M END > (33) 33 > (33) (R)-(-)-1-Amino-1-phenyl-2-methoxyethane > (33) AP-3534 > (33) C9H13NO > (33) g to multi-kg > (33) Contact OmegaChem Inc. > (33) (R)-(-)-1- > (33) Amino-1-phenyl-2-methoxyethane $$$$ OMe -ISIS- 09050815252D 11 11 0 0 0 0 0 0 0 0999 V2000 4.5708 -3.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -3.0333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0001 -3.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2787 -2.2083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8527 -3.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1406 -3.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1463 -4.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -4.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -4.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7125 -3.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4249 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 4 1 6 0 0 0 7 8 1 0 0 0 0 3 10 1 0 0 0 0 8 9 2 0 0 0 0 9 1 1 0 0 0 0 1 5 2 0 0 0 0 2 3 1 0 0 0 0 5 6 1 0 0 0 0 1 2 1 0 0 0 0 6 7 2 0 0 0 0 10 11 1 0 0 0 0 G 10 3 OMe M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 10 11 M SBL 1 1 3 M SMT 1 OMe M SBV 1 3 -0.7100 -0.4200 M END > (34) 34 > (34) (S)-(+)-1-Amino-1-phenyl-2-methoxyethane > (34) AP-1487 > (34) C9H13NO > (34) g to multi-kg > (34) Contact OmegaChem Inc. > (34) (S)-(+)-1- > (34) Amino-1-phenyl-2-methoxyethane $$$$ -ISIS- 09050815252D 11 11 0 0 0 0 0 0 0 0999 V2000 4.6750 -3.4500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3917 -3.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3871 -2.2000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9527 -3.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2365 -3.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2421 -4.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -4.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6832 -4.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1126 -3.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1155 -4.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8303 -3.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 3 1 1 0 0 0 6 7 1 0 0 0 0 1 2 1 0 0 0 0 7 8 1 0 0 0 0 8 1 1 0 0 0 0 1 4 1 0 0 0 0 2 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 G 9 2 COOH M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 9 10 11 M SBL 1 1 9 M SMT 1 COOH M SBV 1 9 -0.7200 0.4200 M END > (35) 35 > (35) D-Cyclohexylglycine > (35) CY-4328 > (35) C8H15NO2 > (35) g to multi-kg > (35) Contact OmegaChem Inc. > (35) D- > (35) Cyclohexylglycine $$$$ -ISIS- 09050815252D 11 11 0 0 0 0 0 0 0 0999 V2000 4.6750 -3.4542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3875 -3.0333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3829 -2.2083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9568 -3.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2448 -3.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2505 -4.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9742 -4.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6832 -4.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1043 -3.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 -4.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8178 -3.0274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 3 1 6 0 0 0 6 7 1 0 0 0 0 1 2 1 0 0 0 0 7 8 1 0 0 0 0 8 1 1 0 0 0 0 1 4 1 0 0 0 0 2 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 G 9 2 COOH M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 9 10 11 M SBL 1 1 9 M SMT 1 COOH M SBV 1 9 -0.7200 0.4200 M END > (36) 36 > (36) L-Cyclohexylglycine > (36) CY-1432 > (36) C8H15NO2 > (36) g to multi-kg > (36) Contact OmegaChem Inc. > (36) L- > (36) Cyclohexylglycine $$$$ -ISIS- 09050815252D 21 22 0 0 0 0 0 0 0 0999 V2000 3.5833 -4.0708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3000 -3.6500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2954 -2.8208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -3.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1448 -4.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1505 -4.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8783 -5.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5915 -4.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -2.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 -2.8110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9977 -1.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4333 -2.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1515 -2.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1546 -3.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -4.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5837 -3.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5736 -2.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8557 -2.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0209 -4.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0238 -4.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7386 -3.6440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 7 1 0 0 0 0 14 15 1 0 0 0 0 1 2 1 0 0 0 0 15 16 2 0 0 0 0 7 8 1 0 0 0 0 16 17 1 0 0 0 0 8 1 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 1 4 1 0 0 0 0 3 9 1 0 0 0 0 2 19 1 0 0 0 0 9 10 1 0 0 0 0 4 5 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 5 6 1 0 0 0 0 12 13 1 0 0 0 0 2 3 1 6 0 0 0 13 14 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 G 19 2 COOH M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 19 20 21 M SBL 1 1 12 M SMT 1 COOH M SBV 1 12 -0.7200 0.4100 M END > (37) 37 > (37) CBZ-L-Cyclohexylglycine > (37) CY-3680 > (37) C16H21NO4 > (37) g to multi-kg > (37) Contact OmegaChem Inc. > (37) CBZ-L-Cyclohexylglycine $$$$ -ISIS- 09050815252D 10 10 0 0 0 0 0 0 0 0999 V2000 5.6917 -3.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9750 -3.4500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6792 -2.2000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -3.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4125 -3.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 -4.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5292 -3.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -4.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 1 1 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 6 2 1 0 0 0 0 7 2 1 0 0 0 0 8 7 1 0 0 0 0 9 6 1 0 0 0 0 10 8 1 0 0 0 0 9 10 1 0 0 0 0 M END > (38) 38 > (38) D-Cyclohexylglycinol > (38) CY-8571 > (38) C8H17NO > (38) g to multi-kg > (38) Contact OmegaChem Inc. > (38) D- > (38) Cyclohexylglycinol $$$$ -ISIS- 09050815252D 10 10 0 0 0 0 0 0 0 0999 V2000 5.6917 -3.0292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9750 -3.4542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6792 -2.2042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 -3.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -3.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2542 -3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 -4.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -3.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 1 6 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 6 2 1 0 0 0 0 7 2 1 0 0 0 0 8 7 1 0 0 0 0 9 6 1 0 0 0 0 10 8 1 0 0 0 0 9 10 1 0 0 0 0 M END > (39) 39 > (39) L-Cyclohexylglycinol > (39) CY-4812 > (39) C8H17NO > (39) g to multi-kg > (39) Contact OmegaChem Inc. > (39) L- > (39) Cyclohexylglycinol $$$$ -ISIS- 09050815252D 17 17 0 0 0 0 0 0 0 0999 V2000 5.7167 -2.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -2.8167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 -2.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 -1.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0167 -3.6500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1500 -2.3917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3000 -4.0667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4500 -3.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -4.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8667 -2.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 -1.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5542 -1.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -3.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8542 -4.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 -5.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 1 2 0 0 0 0 5 2 1 1 0 0 0 6 3 1 0 0 0 0 7 5 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 10 6 1 0 0 0 0 11 6 1 0 0 0 0 12 6 1 0 0 0 0 13 7 1 0 0 0 0 14 7 1 0 0 0 0 15 14 1 0 0 0 0 16 13 1 0 0 0 0 17 15 1 0 0 0 0 17 16 1 0 0 0 0 M END > (40) 40 > (40) N-t-BOC-D-Cyclohexylglycinol > (40) BC-1883 > (40) C13H25NO3 > (40) g to multi-kg > (40) Contact OmegaChem Inc. > (40) N-t- > (40) BOC-D-Cyclohexylglycinol $$$$ -ISIS- 09050815252D 17 17 0 0 0 0 0 0 0 0999 V2000 5.7167 -2.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -2.8167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 -2.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 -1.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0167 -3.6500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1500 -2.3917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3000 -4.0667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4500 -3.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -4.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8667 -2.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 -1.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5542 -1.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -3.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8542 -4.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 -5.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 1 2 0 0 0 0 5 2 1 6 0 0 0 6 3 1 0 0 0 0 7 5 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 10 6 1 0 0 0 0 11 6 1 0 0 0 0 12 6 1 0 0 0 0 13 7 1 0 0 0 0 14 7 1 0 0 0 0 15 14 1 0 0 0 0 16 13 1 0 0 0 0 17 15 1 0 0 0 0 17 16 1 0 0 0 0 M END > (41) 41 > (41) N-t-BOC-L-Cyclohexylglycinol > (41) BC-1072 > (41) C13H25NO3 > (41) g to multi-kg > (41) Contact OmegaChem Inc. > (41) N-t- > (41) BOC-L-Cyclohexylglycinol $$$$ -ISIS- 09050815252D 0 0 0 0 0 0 V3000 M V30 BEGIN CTAB M V30 COUNTS 11 11 1 0 0 M V30 BEGIN ATOM M V30 1 C 5.44167 -3.45417 0 0 M V30 2 C 6.15417 -3.03333 0 0 CFG=1 M V30 3 N 6.14957 -2.20835 0 0 M V30 4 C 4.72349 -3.04096 0 0 M V30 5 C 4.01147 -3.4611 0 0 M V30 6 C 4.01715 -4.28889 0 0 M V30 7 C 4.74083 -4.69476 0 0 M V30 8 C 5.44986 -4.27642 0 0 M V30 9 C 6.8625 -3.44583 0 0 M V30 10 O 6.86125 -4.2645 0 0 M V30 11 O 7.57156 -3.03458 0 0 M V30 END ATOM M V30 BEGIN BOND M V30 1 2 1 4 M V30 2 1 4 5 M V30 3 1 5 6 M V30 4 1 2 3 CFG=1 M V30 5 2 6 7 M V30 6 1 1 2 M V30 7 1 7 8 M V30 8 1 2 9 M V30 9 1 8 1 M V30 10 1 9 10 M V30 11 2 9 11 M V30 END BOND M V30 BEGIN SGROUP M V30 1 SUP 0 ATOMS=(3 9 10 11) XBONDS=(1 8) BRKXYZ=(9 6.52 -3.46 0 6.52 - M V30 -3.46 0 0 0 0) CSTATE=(4 8 -0.71 0.42 0) LABEL=COOH M V30 END SGROUP M V30 BEGIN COLLECTION M V30 MDLV30/HILITE ATOMS=(1 9) M V30 END COLLECTION M V30 END CTAB M END > (42) 42 > (42) D-(-)-2,5-Dihydrophenylglycine > (42) CG-2677 > (42) C8H11NO2 > (42) g to multi-kg > (42) Contact OmegaChem Inc. > (42) D-(-)-2,5- > (42) Dihydrophenylglycine $$$$ -ISIS- 09050815252D 0 0 0 0 0 0 V3000 M V30 BEGIN CTAB M V30 COUNTS 12 12 1 0 0 M V30 BEGIN ATOM M V30 1 C 5.82083 -3.35 0 0 M V30 2 C 6.53333 -2.93333 0 0 CFG=1 M V30 3 N 6.53291 -2.10835 0 0 M V30 4 C 5.10265 -2.94096 0 0 M V30 5 C 4.39064 -3.35693 0 0 M V30 6 C 4.39632 -4.18472 0 0 M V30 7 C 5.12 -4.59476 0 0 M V30 8 C 5.82903 -4.17225 0 0 M V30 9 O 3.68962 -4.60342 0 0 M V30 10 C 7.24583 -3.34167 0 0 M V30 11 O 7.24459 -4.16034 0 0 M V30 12 O 7.95489 -2.93458 0 0 M V30 END ATOM M V30 BEGIN BOND M V30 1 1 6 7 M V30 2 1 1 2 M V30 3 2 7 8 M V30 4 1 2 10 M V30 5 1 8 1 M V30 6 2 1 4 M V30 7 1 4 5 M V30 8 2 5 6 M V30 9 1 6 9 M V30 10 1 2 3 CFG=1 M V30 11 1 10 11 M V30 12 2 10 12 M V30 END BOND M V30 BEGIN SGROUP M V30 1 SUP 0 ATOMS=(3 10 11 12) XBONDS=(1 4) BRKXYZ=(9 6.9 -3.36 0 6.9 -3.36 - M V30 0 0 0 0) CSTATE=(4 4 -0.72 0.42 0) LABEL=COOH M V30 END SGROUP M V30 BEGIN COLLECTION M V30 MDLV30/HILITE ATOMS=(1 10) M V30 END COLLECTION M V30 END CTAB M END > (43) 43 > (43) D-(-)-4-Hydroxyphenylglycine > (43) HP-2281 > (43) C8H9NO3 > (43) g to multi-kg > (43) Contact OmegaChem Inc. > (43) D-(-)-4- > (43) Hydroxyphenylglycine $$$$ -ISIS- 09050815252D 0 0 0 0 0 0 V3000 M V30 BEGIN CTAB M V30 COUNTS 11 11 1 0 0 M V30 BEGIN ATOM M V30 1 C 5.34583 -3.45 0 0 M V30 2 C 6.05833 -3.03333 0 0 CFG=1 M V30 3 N 6.05374 -2.20835 0 0 M V30 4 C 4.62918 -3.03834 0 0 M V30 5 C 3.91717 -3.45432 0 0 M V30 6 C 3.92132 -4.28058 0 0 M V30 7 C 4.64344 -4.6891 0 0 M V30 8 C 5.35249 -4.27076 0 0 M V30 9 C 6.77509 -3.44185 0 0 M V30 10 N 6.77954 -4.26619 0 0 M V30 11 O 7.48711 -3.02474 0 0 M V30 END ATOM M V30 BEGIN BOND M V30 1 1 4 5 M V30 2 2 5 6 M V30 3 1 2 3 CFG=1 M V30 4 1 6 7 M V30 5 1 1 2 M V30 6 2 7 8 M V30 7 1 8 1 M V30 8 2 1 4 M V30 9 1 2 9 M V30 10 1 9 10 M V30 11 2 9 11 M V30 END BOND M V30 BEGIN SGROUP M V30 1 SUP 0 ATOMS=(3 9 10 11) XBONDS=(1 9) BRKXYZ=(9 6.43 -3.47 0 6.43 - M V30 -3.47 0 0 0 0) CSTATE=(4 9 -0.72 0.42 0) LABEL=CONH2 M V30 END SGROUP M V30 BEGIN COLLECTION M V30 MDLV30/HILITE ATOMS=(3 9 10 11) BONDS=(2 10 11) M V30 END COLLECTION M V30 END CTAB M END > (44) 44 > (44) (R)-(-)-2-Phenylglycine amide > (44) PG-6485 > (44) C8H10N2O > (44) g to multi-kg > (44) Contact OmegaChem Inc. > (44) (R)-(-)-2- > (44) Phenylglycine amide > (44) NEW $$$$ -ISIS- 09050815252D 0 0 0 0 0 0 V3000 M V30 BEGIN CTAB M V30 COUNTS 11 11 1 0 0 M V30 BEGIN ATOM M V30 1 C 5.34583 -3.45 0 0 M V30 2 C 6.05833 -3.03333 0 0 CFG=2 M V30 3 N 6.05374 -2.20835 0 0 M V30 4 C 4.62918 -3.03834 0 0 M V30 5 C 3.91717 -3.45432 0 0 M V30 6 C 3.92132 -4.28058 0 0 M V30 7 C 4.64344 -4.6891 0 0 M V30 8 C 5.35249 -4.27076 0 0 M V30 9 C 6.77509 -3.44185 0 0 M V30 10 N 6.77954 -4.26619 0 0 M V30 11 O 7.48711 -3.02474 0 0 M V30 END ATOM M V30 BEGIN BOND M V30 1 1 4 5 M V30 2 2 5 6 M V30 3 1 2 3 CFG=3 M V30 4 1 6 7 M V30 5 1 1 2 M V30 6 2 7 8 M V30 7 1 8 1 M V30 8 2 1 4 M V30 9 1 2 9 M V30 10 1 9 10 M V30 11 2 9 11 M V30 END BOND M V30 BEGIN SGROUP M V30 1 SUP 0 ATOMS=(3 9 10 11) XBONDS=(1 9) BRKXYZ=(9 6.43 -3.47 0 6.43 - M V30 -3.47 0 0 0 0) CSTATE=(4 9 -0.72 0.42 0) LABEL=CONH2 M V30 END SGROUP M V30 BEGIN COLLECTION M V30 MDLV30/HILITE ATOMS=(3 9 10 11) BONDS=(2 10 11) M V30 END COLLECTION M V30 END CTAB M END > (45) 45 > (45) (S)-(+)-2-Phenylglycine amide > (45) PG-6007 > (45) C8H10N2O > (45) g to multi-kg > (45) Contact OmegaChem Inc. > (45) (S)-(+)-2- > (45) Phenylglycine amide $$$$ -ISIS- 09050815252D 10 10 0 0 0 0 0 0 0 0999 V2000 4.9750 -3.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6875 -3.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6792 -2.2042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 -3.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -3.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2542 -3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -4.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 -4.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -3.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 2 3 1 1 0 0 0 4 5 1 0 0 0 0 5 2 1 0 0 0 0 6 1 2 0 0 0 0 7 1 1 0 0 0 0 8 7 2 0 0 0 0 9 6 1 0 0 0 0 10 8 1 0 0 0 0 9 10 2 0 0 0 0 M END > (46) 46 > (46) (R)-(-)-2-Phenylglycinol > (46) PG-5661 > (46) C8H11NO > (46) g to multi-kg > (46) Contact OmegaChem Inc. > (46) (R)-(-)-2- > (46) Phenylglycinol $$$$ -ISIS- 09050815252D 10 10 0 0 0 0 0 0 0 0999 V2000 4.9750 -3.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6875 -3.0292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6792 -2.2042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 -3.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -3.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2542 -3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -4.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 -4.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -3.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 2 3 1 6 0 0 0 4 5 1 0 0 0 0 5 2 1 0 0 0 0 6 1 2 0 0 0 0 7 1 1 0 0 0 0 8 7 2 0 0 0 0 9 6 1 0 0 0 0 10 8 1 0 0 0 0 9 10 2 0 0 0 0 M END > (47) 47 > (47) (S)-(+)-2-Phenylglycinol > (47) PG-2098 > (47) C8H11NO > (47) g to multi-kg > (47) Contact OmegaChem Inc. > (47) (S)-(+)-2- > (47) Phenylglycinol $$$$ -ISIS- 09050815252D 17 17 0 0 0 0 0 0 0 0999 V2000 5.7125 -2.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.8292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -2.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -3.6542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7042 -1.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1375 -2.4042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2917 -4.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 -3.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -4.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8542 -2.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 -1.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 -1.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5792 -3.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -4.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 2 1 1 0 0 0 5 1 2 0 0 0 0 6 3 1 0 0 0 0 7 4 1 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 10 6 1 0 0 0 0 11 6 1 0 0 0 0 12 6 1 0 0 0 0 13 7 1 0 0 0 0 14 7 2 0 0 0 0 15 14 1 0 0 0 0 16 13 2 0 0 0 0 17 15 2 0 0 0 0 17 16 1 0 0 0 0 M END > (48) 48 > (48) N-t-BOC-D-Phenylglycinol > (48) BP-3326 > (48) C13H19NO3 > (48) g to multi-kg > (48) Contact OmegaChem Inc. > (48) N-t- > (48) BOC-D-Phenylglycinol $$$$ -ISIS- 09050815252D 17 17 0 0 0 0 0 0 0 0999 V2000 5.7125 -2.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4292 -2.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -3.6542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7042 -1.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 -2.4042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2917 -4.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 -3.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -4.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8667 -2.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1375 -1.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5542 -1.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2917 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5667 -3.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8542 -4.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5792 -5.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8542 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 2 1 6 0 0 0 5 1 2 0 0 0 0 6 3 1 0 0 0 0 7 4 1 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 10 6 1 0 0 0 0 11 6 1 0 0 0 0 12 6 1 0 0 0 0 13 7 1 0 0 0 0 14 7 2 0 0 0 0 15 14 1 0 0 0 0 16 13 2 0 0 0 0 17 15 2 0 0 0 0 17 16 1 0 0 0 0 M END > (49) 49 > (49) N-t-BOC-L-Phenylglycinol > (49) BP-5235 > (49) C13H19NO3 > (49) g to multi-kg > (49) Contact OmegaChem Inc. > (49) N-t- > (49) BOC-L-Phenylglycinol $$$$ -ISIS- 09050815252D 17 17 0 0 0 0 0 0 0 0999 V2000 4.9955 -1.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1705 -1.8416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9115 -2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5765 -3.1133 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.2464 -2.6317 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1625 -1.0125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3417 -1.8333 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5724 -3.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8559 -4.3472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2848 -4.3544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8517 -5.1722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1352 -5.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5641 -5.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2583 -5.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0297 -2.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1989 -3.6953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6473 -2.3386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11 12 1 0 0 0 0 2 6 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 2 7 1 0 0 0 0 5 15 1 1 0 0 0 2 3 1 0 0 0 0 4 8 1 0 0 0 0 3 4 1 0 0 0 0 8 9 1 0 0 0 0 4 5 1 0 0 0 0 8 10 2 0 0 0 0 5 1 1 0 0 0 0 9 11 1 0 0 0 0 1 2 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 G 15 5 CONH2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 15 16 17 M SBL 1 1 6 M SMT 1 CONH2 M SBV 1 6 -0.7800 0.2600 M END > (50) 50 > (50) N-t-BOC-4,4-Difluoro-L-prolinamide > (50) BF-4268 > (50) C10H16F2N2O3 > (50) g to multi-kg > (50) Contact OmegaChem Inc. > (50) N-t- > (50) BOC-4,4-Difluoro-L-prolinamide $$$$ -ISIS- 09050815252D 12 11 0 0 0 0 0 0 0 0999 V2000 4.8955 -3.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0705 -3.1333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8115 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4765 -4.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 -3.9234 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0625 -2.3042 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 -3.1250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 -2.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8333 -2.5708 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9297 -4.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0989 -4.9870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5473 -3.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 7 1 0 0 0 0 5 10 1 6 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 8 9 1 0 0 0 0 5 1 1 0 0 0 0 1 2 1 0 0 0 0 2 6 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 G 10 5 CONH2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 10 11 12 M SBL 1 1 2 M SMT 1 CONH2 M SBV 1 2 -0.7800 0.2500 M END > (51) 51 > (51) 4,4-Difluoro-D-prolinamide hydrochloride > (51) DP-9990 > (51) C5H8F2N2O-HCl > (51) g to multi-kg > (51) Contact OmegaChem Inc. > (51) 4,4- > (51) Difluoro-D-prolinamide hydrochloride $$$$ -ISIS- 09050815252D 12 11 0 0 0 0 0 0 0 0999 V2000 4.8955 -3.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0705 -3.1333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8115 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4765 -4.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 -3.9234 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0625 -2.3042 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 -3.1250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 -2.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8333 -2.5708 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9297 -4.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0989 -4.9870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5473 -3.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 7 1 0 0 0 0 5 10 1 1 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 8 9 1 0 0 0 0 5 1 1 0 0 0 0 1 2 1 0 0 0 0 2 6 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 G 10 5 CONH2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 10 11 12 M SBL 1 1 2 M SMT 1 CONH2 M SBV 1 2 -0.7800 0.2500 M END > (52) 52 > (52) 4,4-Difluoro-L-prolinamide Hydrochloride > (52) DP-4268 > (52) C5H8F2N2O-HCl > (52) g to multi-kg > (52) Contact OmegaChem Inc. > (52) 4,4- > (52) Difluoro-L-prolinamide Hydrochloride $$$$ -ISIS- 09050815252D 17 17 0 0 0 0 0 0 0 0999 V2000 5.0913 -1.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2663 -1.8416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0073 -2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6724 -3.1133 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.3422 -2.6317 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2583 -1.0125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 -1.8333 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6682 -3.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9517 -4.3472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3806 -4.3544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9458 -5.1708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2284 -5.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6573 -5.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 -5.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1255 -2.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2948 -3.6953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -2.3386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11 12 1 0 0 0 0 5 1 1 0 0 0 0 11 13 1 0 0 0 0 1 2 1 0 0 0 0 11 14 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 4 8 1 0 0 0 0 5 15 1 1 0 0 0 8 9 1 0 0 0 0 2 3 1 0 0 0 0 8 10 2 0 0 0 0 3 4 1 0 0 0 0 9 11 1 0 0 0 0 4 5 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 G 15 5 COOH M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 15 16 17 M SBL 1 1 9 M SMT 1 COOH M SBV 1 9 -0.7800 0.2600 M END > (53) 53 > (53) N-t-BOC-4,4-Difluoro-L-Proline > (53) BF-2031 > (53) C10H15F2NO4 > (53) g to multi-kg > (53) Contact OmegaChem Inc. > (53) N-t- > (53) BOC-4,4-Difluoro-L-Proline $$$$ -ISIS- 09050815252D 18 18 0 0 0 0 0 0 0 0999 V2000 4.8955 -1.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0705 -1.8416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8115 -2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4765 -3.1133 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.1464 -2.6317 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0625 -1.0125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 -1.8333 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4724 -3.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -4.3472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 -4.3544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -5.1708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0326 -5.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4615 -5.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 -5.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9297 -2.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5461 -2.3267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0861 -3.6941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8618 -3.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 4 8 1 0 0 0 0 5 15 1 1 0 0 0 8 9 1 0 0 0 0 2 3 1 0 0 0 0 8 10 2 0 0 0 0 3 4 1 0 0 0 0 9 11 1 0 0 0 0 4 5 1 0 0 0 0 11 12 1 0 0 0 0 5 1 1 0 0 0 0 11 13 1 0 0 0 0 1 2 1 0 0 0 0 11 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 G 15 5 COOMe M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 15 16 17 18 M SBL 1 1 4 M SMT 1 COOMe M SBV 1 4 -0.7800 0.2600 M END > (54) 54 > (54) N-t-BOC-4,4-Difluoro-L-proline methyl ester > (54) BF-2032 > (54) C11H17F2NO4 > (54) g to multi-kg > (54) Contact OmegaChem Inc. > (54) N-t- > (54) BOC-4,4-Difluoro-L-proline methyl ester $$$$ -ISIS- 09050815252D 14 14 0 0 0 0 0 0 0 0999 V2000 5.4292 -3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4292 -3.1125 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.0250 -1.8375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7125 -4.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -1.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1042 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1417 -4.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -5.1667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0167 -1.0125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.8292 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -5.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4167 -5.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 -5.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 5 1 0 0 0 0 4 1 1 0 0 0 0 5 2 1 0 0 0 0 6 7 1 0 0 0 0 7 2 1 0 0 0 0 8 1 2 0 0 0 0 9 4 1 0 0 0 0 10 3 1 0 0 0 0 11 3 1 0 0 0 0 12 9 1 0 0 0 0 13 9 1 0 0 0 0 14 9 1 0 0 0 0 6 3 1 0 0 0 0 M END > (55) 55 > (55) N-t-BOC-3,3-Difluoropyrrolidine > (55) BD-1954 > (55) C9H15F2NO2 > (55) g to multi-kg > (55) Contact OmegaChem Inc. > (55) N-t- > (55) BOC-3,3-Difluoropyrrolidine $$$$ -ISIS- 09050815252D 9 8 0 0 0 0 0 0 0 0999 V2000 6.0542 -1.8375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4625 -3.1125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 -1.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -1.0125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2292 -1.8292 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7917 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5375 -1.1542 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -1.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 6 1 0 0 0 0 3 1 1 0 0 0 0 4 1 1 0 0 0 0 5 1 1 0 0 0 0 6 1 1 0 0 0 0 8 3 1 0 0 0 0 9 7 1 0 0 0 0 2 8 1 0 0 0 0 M END > (56) 56 > (56) 3,3-Difluoropyrrolidine hydrochloride > (56) DP-1634 > (56) C4H7ClF2N > (56) g to multi-kg > (56) Contact OmegaChem Inc. > (56) 3,3- > (56) Difluoropyrrolidine hydrochloride $$$$ -ISIS- 09050815252D 11 11 0 0 0 0 0 0 0 0999 V2000 5.2125 -3.1292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4917 -2.7167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2042 -2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6167 -4.4042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -2.1292 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -3.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9542 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -3.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6917 -2.4417 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 -2.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 7 1 0 0 0 0 5 2 1 0 0 0 0 6 2 1 0 0 0 0 7 1 1 0 0 0 0 8 1 1 0 0 0 0 10 8 1 0 0 0 0 11 9 1 0 0 0 0 2 3 1 0 0 0 0 4 10 1 0 0 0 0 M END > (57) 57 > (57) 1,1-Difluoro-5-azaspiro[2.4]heptane hydrochloride > (57) DA-8500 > (57) C6H10ClF2N > (57) g to multi-kg > (57) Contact OmegaChem Inc. > (57) 1,1- > (57) Difluoro-5-azaspiro[2.4]heptane hydrochloride > (57) NEW $$$$ -ISIS- 09050815252D 10 10 0 0 0 0 0 0 0 0999 V2000 8.1167 -2.5292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5250 -3.2375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7042 -3.2375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1125 -4.5083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5292 -1.9417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -1.9417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7792 -4.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4417 -4.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 -3.2417 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -3.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 8 1 0 0 0 0 5 1 1 0 0 0 0 6 1 1 0 0 0 0 7 2 1 0 0 0 0 8 3 1 0 0 0 0 10 9 1 0 0 0 0 2 3 1 0 0 0 0 4 7 1 0 0 0 0 M END > (58) 58 > (58) 6,6-Difluoro-3-azabicyclo[3.1.0]hexane hydrochloride > (58) DA-9500 > (58) C5H8ClF2N > (58) g to multi-kg > (58) Contact OmegaChem Inc. > (58) 6,6- > (58) Difluoro-3-azabicyclo[3.1.0]hexane hydrochloride > (58) NEW $$$$ -ISIS- 09050815252D 18 18 0 0 0 0 0 0 0 0999 V2000 4.9288 -1.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0996 -1.7583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8407 -2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 -3.0383 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.1839 -2.5525 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6181 -1.0842 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0506 -2.7967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7827 -4.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2199 -4.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -5.1000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0525 -5.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -5.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1875 -5.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9714 -2.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5878 -2.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1277 -3.6191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9076 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 11 14 1 0 0 0 0 3 7 2 0 0 0 0 5 15 1 1 0 0 0 3 4 1 0 0 0 0 4 8 1 0 0 0 0 4 5 1 0 0 0 0 8 9 1 0 0 0 0 5 1 1 0 0 0 0 8 10 2 0 0 0 0 1 2 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 2 6 1 1 0 0 0 11 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 G 15 5 COOMe M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 15 16 17 18 M SBL 1 1 4 M SMT 1 COOMe M SBV 1 4 -0.7900 0.2500 M END > (59) 59 > (59) N-t-BOC-cis-4-Fluoro-5-oxo-L-proline methyl ester > (59) BF-9510 > (59) C11H16FNO5 > (59) g to multi-kg > (59) Contact OmegaChem Inc. > (59) N-t- > (59) BOC-cis-4-Fluoro-5-oxo-L-proline methyl ester $$$$ -ISIS- 09050815252D 18 18 0 0 0 0 0 0 0 0999 V2000 4.9288 -1.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0996 -1.7583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8407 -2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 -3.0383 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.1839 -2.5525 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6181 -1.0842 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0506 -2.7967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7827 -4.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2199 -4.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -5.1000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0525 -5.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -5.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1875 -5.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9714 -2.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5878 -2.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1277 -3.6191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9076 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5 15 1 1 0 0 0 3 4 1 0 0 0 0 4 8 1 0 0 0 0 4 5 1 0 0 0 0 8 9 1 0 0 0 0 5 1 1 0 0 0 0 8 10 2 0 0 0 0 1 2 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 2 6 1 6 0 0 0 11 13 1 0 0 0 0 2 3 1 0 0 0 0 11 14 1 0 0 0 0 3 7 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 G 15 5 COOMe M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 15 16 17 18 M SBL 1 1 1 M SMT 1 COOMe M SBV 1 1 -0.7900 0.2500 M END > (60) 60 > (60) N-t-BOC-trans-4-Fluoro-5-oxo-L-proline methyl ester > (60) BF-9500 > (60) C11H16FNO5 > (60) g to multi-kg > (60) Contact OmegaChem Inc. > (60) N-t- > (60) BOC-trans-4-Fluoro-5-oxo-L-proline methyl ester $$$$ -ISIS- 09050815252D 14 14 0 0 0 0 0 0 0 0999 V2000 5.2667 -3.0375 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.2667 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -1.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6875 -1.7542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9417 -2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5417 -4.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 -4.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3792 -1.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5375 -5.1000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1750 -1.0917 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -5.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8125 -5.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 4 1 0 0 0 0 4 1 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 7 2 1 0 0 0 0 8 2 2 0 0 0 0 9 3 2 0 0 0 0 10 7 1 0 0 0 0 11 5 1 0 0 0 0 12 10 1 0 0 0 0 13 10 1 0 0 0 0 14 10 1 0 0 0 0 5 3 1 0 0 0 0 M END > (61) 61 > (61) N-t-BOC-3-Fluoro-4-oxopyrrolidine > (61) BF-8458 > (61) C9H14FNO3 > (61) g to multi-kg > (61) Contact OmegaChem Inc. > (61) N-t- > (61) BOC-3-Fluoro-4-oxopyrrolidine $$$$ -ISIS- 09050815252D 11 10 0 0 0 0 0 0 0 0999 V2000 6.0833 -2.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9083 -2.6333 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7205 -3.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -3.0499 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6365 -3.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3015 -4.3258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9714 -3.8400 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4139 -2.3800 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7589 -4.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -4.9031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3744 -3.5474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 4 1 0 0 0 0 4 8 1 1 0 0 0 7 9 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 3 1 0 0 0 0 1 2 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 G 9 7 CONH2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 9 10 11 M SBL 1 1 3 M SMT 1 CONH2 M SBV 1 3 -0.7800 0.2600 M END > (62) 62 > (62) cis-4-Fluoro-L-prolinamide hydrochloride > (62) FP-4268 > (62) C5H9FN2O-HCl > (62) g to multi-kg > (62) Contact OmegaChem Inc. > (62) cis-4- > (62) Fluoro-L-prolinamide hydrochloride $$$$ -ISIS- 09050815252D 9 9 0 0 0 0 0 0 0 0999 V2000 4.8871 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0621 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8032 -3.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 -3.8550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -3.3692 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8500 -2.9500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 -4.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1349 -4.7868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3646 -4.0805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 5 6 1 6 0 0 0 5 7 1 1 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 G 7 5 COOH M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 7 8 9 M SBL 1 1 3 M SMT 1 COOH M SBV 1 3 -0.4100 0.7100 M END > (63) 63 > (63) 2-Fluoro-L-proline > (63) FP-9500 > (63) C5H8FNO2 > (63) g to multi-kg > (63) Contact OmegaChem Inc. > (63) 2- > (63) Fluoro-L-proline $$$$ -ISIS- 09050815252D 16 16 0 0 0 0 0 0 0 0999 V2000 5.0955 -1.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2663 -1.7541 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0032 -2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6724 -3.0383 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.3464 -2.5484 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6667 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9452 -4.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3824 -4.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9375 -5.1000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2150 -5.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6522 -5.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -5.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7801 -1.0804 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1344 -2.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3036 -3.6150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -2.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 14 1 1 0 0 0 9 12 1 0 0 0 0 2 13 1 1 0 0 0 4 6 1 0 0 0 0 2 3 1 0 0 0 0 6 7 1 0 0 0 0 3 4 1 0 0 0 0 6 8 2 0 0 0 0 4 5 1 0 0 0 0 7 9 1 0 0 0 0 5 1 1 0 0 0 0 9 10 1 0 0 0 0 1 2 1 0 0 0 0 9 11 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 G 14 5 COOH M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 14 15 16 M SBL 1 1 1 M SMT 1 COOH M SBV 1 1 -0.7900 0.2600 M END > (64) 64 > (64) N-t-BOC-cis-4-Fluoro-L-proline > (64) BF-2038 > (64) C10H16FNO4 > (64) g to multi-kg > (64) Contact OmegaChem Inc. > (64) N-t- > (64) BOC-cis-4-Fluoro-L-proline $$$$ -ISIS- 09050815252D 16 16 0 0 0 0 0 0 0 0999 V2000 5.0913 -1.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2663 -1.7624 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0073 -2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6724 -3.0383 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.3422 -2.5525 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6667 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9494 -4.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3783 -4.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9417 -5.0917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2234 -5.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6522 -5.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -5.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7842 -1.0929 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -2.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2952 -3.6150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -2.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 14 1 1 0 0 0 9 12 1 0 0 0 0 2 13 1 6 0 0 0 4 6 1 0 0 0 0 2 3 1 0 0 0 0 6 7 1 0 0 0 0 3 4 1 0 0 0 0 6 8 2 0 0 0 0 4 5 1 0 0 0 0 7 9 1 0 0 0 0 5 1 1 0 0 0 0 9 10 1 0 0 0 0 1 2 1 0 0 0 0 9 11 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 G 14 5 COOH M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 14 15 16 M SBL 1 1 1 M SMT 1 COOH M SBV 1 1 -0.7800 0.2500 M END > (65) 65 > (65) N-t-BOC-trans-4-Fluoro-L-Proline > (65) BF-2036 > (65) C10H16FNO4 > (65) g to multi-kg > (65) Contact OmegaChem Inc. > (65) N-t- > (65) BOC-trans-4-Fluoro-L-Proline $$$$ -ISIS- 09050815252D 17 17 0 0 0 0 0 0 0 0999 V2000 4.9038 -1.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0788 -1.7624 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8157 -2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 -3.0383 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.1505 -2.5525 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4750 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -4.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 -4.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -5.0917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0317 -5.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4606 -5.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 -5.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5926 -1.0929 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9344 -2.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5534 -2.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0961 -3.6101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8724 -3.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6 7 1 0 0 0 0 3 4 1 0 0 0 0 6 8 2 0 0 0 0 4 5 1 0 0 0 0 7 9 1 0 0 0 0 5 1 1 0 0 0 0 9 10 1 0 0 0 0 1 2 1 0 0 0 0 9 11 1 0 0 0 0 5 14 1 1 0 0 0 9 12 1 0 0 0 0 2 13 1 6 0 0 0 4 6 1 0 0 0 0 2 3 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 G 14 5 COOMe M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 14 15 16 17 M SBL 1 1 10 M SMT 1 COOMe M SBV 1 10 -0.7800 0.2500 M END > (66) 66 > (66) N-t-BOC-trans-4-Fluoro-L-proline methyl ester > (66) BF-2066 > (66) C11H18FNO4 > (66) g to multi-kg > (66) Contact OmegaChem Inc. > (66) N-t- > (66) BOC-trans-4-Fluoro-L-proline methyl ester $$$$ -ISIS- 09050815252D 15 15 0 0 0 0 0 0 0 0999 V2000 5.5496 -1.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7205 -1.7541 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4573 -2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1265 -3.0383 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.8005 -2.5484 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1208 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3994 -4.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8366 -4.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3917 -5.1000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6692 -5.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1064 -5.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 -5.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2342 -1.0804 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5885 -2.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3772 -3.0648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7 9 1 0 0 0 0 5 1 1 0 0 0 0 9 10 1 0 0 0 0 1 2 1 0 0 0 0 9 11 1 0 0 0 0 5 14 1 1 0 0 0 9 12 1 0 0 0 0 2 13 1 1 0 0 0 4 6 1 0 0 0 0 2 3 1 0 0 0 0 6 7 1 0 0 0 0 3 4 1 0 0 0 0 6 8 2 0 0 0 0 4 5 1 0 0 0 0 14 15 3 0 0 0 0 G 14 5 CN M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 14 15 M SBL 1 1 6 M SMT 1 CN M SBV 1 6 -0.7800 0.2600 M END > (67) 67 > (67) N-t-BOC-cis-4-Fluoro-L-prolinonitrile > (67) BF-4267 > (67) C10H15FN2O2 > (67) g to multi-kg > (67) Contact OmegaChem Inc. > (67) N-t- > (67) BOC-cis-4-Fluoro-L-prolinonitrile $$$$ -ISIS- 09050815252D 15 15 0 0 0 0 0 0 0 0999 V2000 5.5496 -1.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7246 -1.7624 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4615 -2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1265 -3.0383 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.7964 -2.5525 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1208 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4035 -4.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8324 -4.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -5.0917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6775 -5.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1064 -5.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8083 -5.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2384 -1.0929 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5844 -2.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3688 -3.0648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9 10 1 0 0 0 0 1 2 1 0 0 0 0 9 11 1 0 0 0 0 5 14 1 1 0 0 0 9 12 1 0 0 0 0 2 13 1 6 0 0 0 4 6 1 0 0 0 0 2 3 1 0 0 0 0 6 7 1 0 0 0 0 3 4 1 0 0 0 0 6 8 2 0 0 0 0 4 5 1 0 0 0 0 7 9 1 0 0 0 0 5 1 1 0 0 0 0 14 15 3 0 0 0 0 G 14 5 CN M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 14 15 M SBL 1 1 4 M SMT 1 CN M SBV 1 4 -0.7900 0.2500 M END > (68) 68 > (68) N-t-BOC-trans-4-Fluoro-L-prolinonitrile > (68) BF-4500 > (68) C10H15FN2O2 > (68) g to multi-kg > (68) Contact OmegaChem Inc. > (68) N-t- > (68) BOC-trans-4-Fluoro-L-prolinonitrile $$$$ -ISIS- 09050815252D 18 19 0 0 0 0 0 0 0 0999 V2000 6.2621 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -1.2958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1698 -2.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -2.5800 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.5130 -2.0900 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8333 -3.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1119 -3.8159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5491 -3.8258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 -0.6221 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -4.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -4.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9598 -5.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9547 -5.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6717 -6.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3849 -5.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -2.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0897 -2.6065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10 11 1 0 0 0 0 6 8 2 0 0 0 0 11 12 2 0 0 0 0 4 5 1 0 0 0 0 12 13 1 0 0 0 0 5 1 1 0 0 0 0 13 14 2 0 0 0 0 1 2 1 0 0 0 0 14 15 1 0 0 0 0 5 17 1 1 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 2 9 1 1 0 0 0 4 6 1 0 0 0 0 2 3 1 0 0 0 0 6 7 1 0 0 0 0 7 10 1 0 0 0 0 3 4 1 0 0 0 0 17 18 3 0 0 0 0 G 17 5 CN M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 17 18 M SBL 1 1 10 M SMT 1 CN M SBV 1 10 -0.7900 0.2600 M END > (69) 69 > (69) N-CBZ-cis-4-Fluoro-L-prolinonitrile > (69) CF-5180 > (69) C13H13FN2O2 > (69) g to multi-kg > (69) Contact OmegaChem Inc. > (69) N- > (69) CBZ-cis-4-Fluoro-L-prolinonitrile $$$$ -ISIS- 09050815252D 18 19 0 0 0 0 0 0 0 0999 V2000 6.2621 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -1.2958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1698 -2.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -2.5800 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.5130 -2.0900 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8333 -3.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1119 -3.8159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5491 -3.8258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 -0.6221 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -4.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -4.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9598 -5.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9547 -5.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6717 -6.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3849 -5.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -2.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0897 -2.6065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10 11 1 0 0 0 0 6 8 2 0 0 0 0 11 12 2 0 0 0 0 4 5 1 0 0 0 0 12 13 1 0 0 0 0 5 1 1 0 0 0 0 13 14 2 0 0 0 0 1 2 1 0 0 0 0 14 15 1 0 0 0 0 5 17 1 1 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 2 9 1 6 0 0 0 4 6 1 0 0 0 0 2 3 1 0 0 0 0 6 7 1 0 0 0 0 7 10 1 0 0 0 0 3 4 1 0 0 0 0 17 18 3 0 0 0 0 G 17 5 CN M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 17 18 M SBL 1 1 10 M SMT 1 CN M SBV 1 10 -0.7900 0.2600 M END > (70) 70 > (70) N-CBZ-trans-4-Fluoro-L-Prolinonitrile > (70) CF-9500 > (70) C13H13FN2O2 > (70) g to multi-kg > (70) Contact OmegaChem Inc. > (70) N- > (70) CBZ-trans-4-Fluoro-L-Prolinonitrile $$$$ -ISIS- 09050815252D 13 13 0 0 0 0 0 0 0 0999 V2000 5.6917 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -3.0292 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.9792 -4.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0292 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4125 -4.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -5.1000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1167 -1.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2917 -1.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8042 -1.0792 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -5.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6792 -5.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3792 -5.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 2 1 0 0 0 0 6 1 2 0 0 0 0 7 3 1 0 0 0 0 8 5 1 0 0 0 0 9 4 1 0 0 0 0 9 10 1 6 0 0 0 11 7 1 0 0 0 0 12 7 1 0 0 0 0 13 7 1 0 0 0 0 8 9 1 0 0 0 0 M END > (71) 71 > (71) N-t-BOC-(3R)-Fluoropyrrolidine > (71) FP-5803 > (71) C9H16FNO2 > (71) g to multi-kg > (71) Contact OmegaChem Inc. > (71) N-t- > (71) BOC-(3R)-Fluoropyrrolidine $$$$ -ISIS- 09050815252D 8 7 0 0 0 0 0 0 0 0999 V2000 5.4000 -4.3292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5667 -2.5417 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -2.3750 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -3.0417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8167 -3.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -3.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -2.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4 3 1 6 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 7 1 1 0 0 0 0 8 2 1 0 0 0 0 5 4 1 0 0 0 0 M END > (72) 72 > (72) (R)-3-Fluoropyrrolidine hydrochloride > (72) FP-1367 > (72) C4H8FN-HCl > (72) g to multi-kg > (72) Contact OmegaChem Inc. > (72) (R)-3- > (72) Fluoropyrrolidine hydrochloride $$$$ -ISIS- 09050815252D 13 13 0 0 0 0 0 0 0 0999 V2000 5.6917 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -3.0292 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.9792 -4.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0292 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4125 -4.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -5.1000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1167 -1.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2917 -1.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8042 -1.0792 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -5.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6792 -5.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3792 -5.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 2 1 0 0 0 0 6 1 2 0 0 0 0 7 3 1 0 0 0 0 8 5 1 0 0 0 0 9 4 1 0 0 0 0 9 10 1 1 0 0 0 11 7 1 0 0 0 0 12 7 1 0 0 0 0 13 7 1 0 0 0 0 8 9 1 0 0 0 0 M END > (73) 73 > (73) N-t-BOC-(3S)-Fluoropyrrolidine > (73) FP-4792 > (73) C9H16FNO2 > (73) g to multi-kg > (73) Contact OmegaChem Inc. > (73) N-t- > (73) BOC-(3S)-Fluoropyrrolidine $$$$ -ISIS- 09050815252D 8 7 0 0 0 0 0 0 0 0999 V2000 5.3542 -4.3208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6125 -3.1375 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -2.3792 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -3.0417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7667 -3.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -3.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6917 -3.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -3.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4 3 1 1 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 7 1 1 0 0 0 0 8 2 1 0 0 0 0 5 4 1 0 0 0 0 M END > (74) 74 > (74) (S)-3-Fluoropyrrolidine hydrochloride > (74) FP-1368 > (74) C4H8FN-HCl > (74) g to multi-kg > (74) Contact OmegaChem Inc. > (74) (S)-3- > (74) Fluoropyrrolidine hydrochloride $$$$ -ISIS- 09050815252D 18 18 0 0 0 0 0 0 0 0999 V2000 4.9288 -1.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0996 -1.7541 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8407 -2.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 -3.0341 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.1797 -2.5484 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6139 -1.0800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 -3.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -4.2722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -4.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 -5.1000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0576 -5.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 -5.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1875 -5.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0545 -2.7916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -2.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5796 -2.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1194 -3.6109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10 12 1 0 0 0 0 2 6 1 6 0 0 0 10 13 1 0 0 0 0 3 14 2 0 0 0 0 5 15 1 1 0 0 0 4 7 1 0 0 0 0 2 3 1 0 0 0 0 7 8 1 0 0 0 0 3 4 1 0 0 0 0 7 9 2 0 0 0 0 4 5 1 0 0 0 0 8 10 1 0 0 0 0 5 1 1 0 0 0 0 10 11 1 0 0 0 0 1 2 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 G 15 5 COOMe M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 15 16 17 18 M SBL 1 1 5 M SMT 1 COOMe M SBV 1 5 -0.7900 0.2600 M END > (75) 75 > (75) N-t-BOC-trans-4-Hydroxy-5-oxo-L-proline methyl ester > (75) BH-3679 > (75) C11H17NO6 > (75) g to multi-kg > (75) Contact OmegaChem Inc. > (75) N-t- > (75) BOC-trans-4-Hydroxy-5-oxo-L-proline methyl ester $$$$ -ISIS- 09050815252D 9 9 0 0 0 0 0 0 0 0999 V2000 4.8455 -3.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0163 -3.0499 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7573 -3.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4224 -4.3300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0964 -3.8442 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5306 -2.3759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8796 -4.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0489 -4.9079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -3.5513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 0 0 0 0 1 2 1 0 0 0 0 2 6 1 6 0 0 0 5 7 1 6 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 G 7 5 COOH M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 7 8 9 M SBL 1 1 4 M SMT 1 COOH M SBV 1 4 -0.7800 0.2600 M END > (76) 76 > (76) cis-4-Hydroxy-D-proline > (76) HP-2584 > (76) C5H9NO3 > (76) g to multi-kg > (76) Contact OmegaChem Inc. > (76) cis-4- > (76) Hydroxy-D-proline $$$$ -ISIS- 09050815252D 9 9 0 0 0 0 0 0 0 0999 V2000 4.8455 -3.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0163 -3.0499 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7573 -3.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4224 -4.3300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0964 -3.8442 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5306 -2.3759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8796 -4.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0489 -4.9079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -3.5513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 0 0 0 0 1 2 1 0 0 0 0 2 6 1 1 0 0 0 5 7 1 6 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 G 7 5 COOH M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 7 8 9 M SBL 1 1 4 M SMT 1 COOH M SBV 1 4 -0.7800 0.2600 M END > (77) 77 > (77) trans-4-Hydroxy-D-proline > (77) HP-5913 > (77) C5H9NO3 > (77) g to multi-kg > (77) Contact OmegaChem Inc. > (77) trans-4- > (77) Hydroxy-D-proline $$$$ -ISIS- 09050815252D 9 9 0 0 0 0 0 0 0 0999 V2000 4.8455 -3.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0163 -3.0499 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7573 -3.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4224 -4.3300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0964 -3.8442 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5306 -2.3759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8796 -4.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0489 -4.9079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -3.5513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 7 1 1 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 1 2 1 0 0 0 0 2 6 1 1 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 G 7 5 COOH M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 7 8 9 M SBL 1 1 1 M SMT 1 COOH M SBV 1 1 -0.7800 0.2600 M END > (78) 78 > (78) cis-4-Hydroxy-L-proline > (78) HP-6182 > (78) C5H9NO3 > (78) g to multi-kg > (78) Contact OmegaChem Inc. > (78) cis-4- > (78) Hydroxy-L-proline $$$$ -ISIS- 09050815252D 9 9 0 0 0 0 0 0 0 0999 V2000 4.8455 -3.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0163 -3.0499 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7573 -3.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4224 -4.3300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0964 -3.8442 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5306 -2.3759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8796 -4.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0489 -4.9079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -3.5513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 0 0 0 0 1 2 1 0 0 0 0 2 6 1 6 0 0 0 5 7 1 1 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 G 7 5 COOH M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 7 8 9 M SBL 1 1 4 M SMT 1 COOH M SBV 1 4 -0.7800 0.2600 M END > (79) 79 > (79) trans-4-Hydroxy-L-proline > (79) AA-5135 > (79) C5H9NO3 > (79) g to multi-kg > (79) Contact OmegaChem Inc. > (79) trans-4- > (79) Hydroxy-L-proline $$$$ -ISIS- 09050815252D 16 16 0 0 0 0 0 0 0 0999 V2000 5.0955 -6.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2663 -6.3041 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0073 -7.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6724 -7.5841 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.3464 -7.0984 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7806 -5.6300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 -8.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9494 -8.8159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3783 -8.8258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9417 -9.6375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2234 -10.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6522 -10.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -10.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1296 -7.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2989 -8.1621 0.0000 O 0