BM51655
161443-27-2 | 1-Amino-1-deoxy-3,4:5,6-bis-O-(1-methylethylidene)-D-glucitol
Manufacturer: A2B Chem
CAS Number: 161443-27-2
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Catalog Number
BM51655
Chemical Name
1-Amino-1-deoxy-3,4:5,6-bis-O-(1-methylethylidene)-D-glucitol
Cas Number
161443-27-2
Molecular Formula
C12H23NO5
Molecular Weight
261.3147
Smiles
NC[C@@H]([C@H]1OC(O[C@@H]1[C@H]1COC(O1)(C)C)(C)C)O
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Catalog Number: BM51655
Chemical Name: 1-Amino-1-deoxy-3,4:5,6-bis-O-(1-methylethylidene)-D-glucitol
Cas Number: 161443-27-2
Molecular Formula: C12H23NO5
Molecular Weight: 261.3147
Smiles: NC[C@@H]([C@H]1OC(O[C@@H]1[C@H]1COC(O1)(C)C)(C)C)O
Catalog Number:
BM51655
Chemical Name:
1-Amino-1-deoxy-3,4:5,6-bis-O-(1-methylethylidene)-D-glucitol
Cas Number:
161443-27-2
Molecular Formula:
C12H23NO5
Molecular Weight:
261.3147
Smiles:
NC[C@@H]([C@H]1OC(O[C@@H]1[C@H]1COC(O1)(C)C)(C)C)O
Catalog Number: BM51656
Chemical Name: 2-(4-Bromo-3-thienyl)-4-fluorophenol
Cas Number: 1549078-07-0
Molecular Formula: C10H6BrFOS
Molecular Weight: 273.1214432
Smiles: Fc1ccc(c(c1)c1cscc1Br)O
Catalog Number:
BM51656
Chemical Name:
2-(4-Bromo-3-thienyl)-4-fluorophenol
Cas Number:
1549078-07-0
Molecular Formula:
C10H6BrFOS
Molecular Weight:
273.1214432
Smiles:
Fc1ccc(c(c1)c1cscc1Br)O
Catalog Number: BM51657
Chemical Name: 7-Fluoro-2,3,4,5-tetrahydro-3-(trifluoromethyl)-1H-2-benzazepine
Cas Number: 2379411-56-8
Molecular Formula: C11H11F4N
Molecular Weight: 233.2054
Smiles: Fc1ccc2c(c1)CCC(NC2)C(F)(F)F
Catalog Number:
BM51657
Chemical Name:
7-Fluoro-2,3,4,5-tetrahydro-3-(trifluoromethyl)-1H-2-benzazepine
Cas Number:
2379411-56-8
Molecular Formula:
C11H11F4N
Molecular Weight:
233.2054
Smiles:
Fc1ccc2c(c1)CCC(NC2)C(F)(F)F
Catalog Number: BM51658
Chemical Name: (9H-fluoren-9-yl)methyl (2-(azidosulfonyl)ethyl)carbamate
Cas Number: 849949-18-4
Molecular Formula: C17H16N4O4S
Molecular Weight: 372.39834
Smiles: [N-]=[N+]=NS(=O)(=O)CCNC(=O)OCC1c2ccccc2-c2c1cccc2
Catalog Number:
BM51658
Chemical Name:
(9H-fluoren-9-yl)methyl (2-(azidosulfonyl)ethyl)carbamate
Cas Number:
849949-18-4
Molecular Formula:
C17H16N4O4S
Molecular Weight:
372.39834
Smiles:
[N-]=[N+]=NS(=O)(=O)CCNC(=O)OCC1c2ccccc2-c2c1cccc2