BM54918
1213156-07-0 | Methyl (R)-2-amino-3-(isoquinolin-4-yl)propanoate
Manufacturer: A2B Chem
CAS Number: 1213156-07-0
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Catalog Number
BM54918
Chemical Name
Methyl (R)-2-amino-3-(isoquinolin-4-yl)propanoate
Cas Number
1213156-07-0
Molecular Formula
C13H14N2O2
Molecular Weight
230.2625
Smiles
COC(=O)[C@@H](Cc1cncc2c1cccc2)N
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Catalog Number: BM54918
Chemical Name: Methyl (R)-2-amino-3-(isoquinolin-4-yl)propanoate
Cas Number: 1213156-07-0
Molecular Formula: C13H14N2O2
Molecular Weight: 230.2625
Smiles: COC(=O)[C@@H](Cc1cncc2c1cccc2)N
Catalog Number:
BM54918
Chemical Name:
Methyl (R)-2-amino-3-(isoquinolin-4-yl)propanoate
Cas Number:
1213156-07-0
Molecular Formula:
C13H14N2O2
Molecular Weight:
230.2625
Smiles:
COC(=O)[C@@H](Cc1cncc2c1cccc2)N
Catalog Number: BM54919
Chemical Name: 2,2-difluorobicyclo[3.1.0]hexane-6-carboxylic acid
Cas Number: 2168800-47-1
Molecular Formula: C7H8F2O2
Molecular Weight: 162.134
Smiles: OC(=O)C1C2C1C(CC2)(F)F
Catalog Number:
BM54919
Chemical Name:
2,2-difluorobicyclo[3.1.0]hexane-6-carboxylic acid
Cas Number:
2168800-47-1
Molecular Formula:
C7H8F2O2
Molecular Weight:
162.134
Smiles:
OC(=O)C1C2C1C(CC2)(F)F
Catalog Number: BM54920
Chemical Name: 6-{[(9H-fluoren-9-yl)methoxy]carbonyl}-6-azabicyclo[3.2.1]octane-5-carboxylic acid
Cas Number: 1993277-41-0
Molecular Formula: C23H23NO4
Molecular Weight: 377.433
Smiles: O=C(N1CC2CC1(CCC2)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Catalog Number:
BM54920
Chemical Name:
6-{[(9H-fluoren-9-yl)methoxy]carbonyl}-6-azabicyclo[3.2.1]octane-5-carboxylic acid
Cas Number:
1993277-41-0
Molecular Formula:
C23H23NO4
Molecular Weight:
377.433
Smiles:
O=C(N1CC2CC1(CCC2)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Catalog Number: BM54921
Chemical Name: 7-Fluoro-2-oxo-2,3-dihydrobenzo[d]oxazole-6-carboxylic acid
Cas Number: 2387595-20-0
Molecular Formula: C8H4FNO4
Molecular Weight: 197.1201
Smiles: OC(=O)c1ccc2c(c1F)oc(=O)[nH]2
Catalog Number:
BM54921
Chemical Name:
7-Fluoro-2-oxo-2,3-dihydrobenzo[d]oxazole-6-carboxylic acid
Cas Number:
2387595-20-0
Molecular Formula:
C8H4FNO4
Molecular Weight:
197.1201
Smiles:
OC(=O)c1ccc2c(c1F)oc(=O)[nH]2