BS99841
1336443-84-5 | (2R)-2-(4-BROMOPHENYL)-2-(METHYLAMINO)ETHAN-1-OL
Manufacturer: A2B Chem
CAS Number: 1336443-84-5
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Catalog Number
BS99841
Chemical Name
(2R)-2-(4-BROMOPHENYL)-2-(METHYLAMINO)ETHAN-1-OL
Cas Number
1336443-84-5
Molecular Formula
C9H12BrNO
Molecular Weight
230.1017
Smiles
OC[C@@H](c1ccc(cc1)Br)NC
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Catalog Number: BS99841
Chemical Name: (2R)-2-(4-BROMOPHENYL)-2-(METHYLAMINO)ETHAN-1-OL
Cas Number: 1336443-84-5
Molecular Formula: C9H12BrNO
Molecular Weight: 230.1017
Smiles: OC[C@@H](c1ccc(cc1)Br)NC
Catalog Number:
BS99841
Chemical Name:
(2R)-2-(4-BROMOPHENYL)-2-(METHYLAMINO)ETHAN-1-OL
Cas Number:
1336443-84-5
Molecular Formula:
C9H12BrNO
Molecular Weight:
230.1017
Smiles:
OC[C@@H](c1ccc(cc1)Br)NC
Catalog Number: BS99842
Chemical Name: 2-(1,3-dioxo-2-(pyridin-3-ylmethyl)isoindoline-5-carboxamido)-4,5-dimethoxybenzoic acid
Cas Number: 665026-00-6
Molecular Formula: C24H19N3O7
Molecular Weight: 461.4236
Smiles: COc1cc(NC(=O)c2ccc3c(c2)C(=O)N(C3=O)Cc2cccnc2)c(cc1OC)C(=O)O
Catalog Number:
BS99842
Chemical Name:
2-(1,3-dioxo-2-(pyridin-3-ylmethyl)isoindoline-5-carboxamido)-4,5-dimethoxybenzoic acid
Cas Number:
665026-00-6
Molecular Formula:
C24H19N3O7
Molecular Weight:
461.4236
Smiles:
COc1cc(NC(=O)c2ccc3c(c2)C(=O)N(C3=O)Cc2cccnc2)c(cc1OC)C(=O)O
Catalog Number: BS99843
Chemical Name: N-(4-ethoxyphenyl)-2-naphthalen-1-ylacetamide
Cas Number: 353775-83-4
Molecular Formula: C20H19NO2
Molecular Weight: 305.3704
Smiles: CCOc1ccc(cc1)NC(=O)Cc1cccc2c1cccc2
Catalog Number:
BS99843
Chemical Name:
N-(4-ethoxyphenyl)-2-naphthalen-1-ylacetamide
Cas Number:
353775-83-4
Molecular Formula:
C20H19NO2
Molecular Weight:
305.3704
Smiles:
CCOc1ccc(cc1)NC(=O)Cc1cccc2c1cccc2
Catalog Number: BS99844
Chemical Name: N-(2-bromoethyl)-3,5-dinitrobenzamide
Cas Number: 349136-96-5
Molecular Formula: C9H8BrN3O5
Molecular Weight: 318.0809
Smiles: BrCCNC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-]
Catalog Number:
BS99844
Chemical Name:
N-(2-bromoethyl)-3,5-dinitrobenzamide
Cas Number:
349136-96-5
Molecular Formula:
C9H8BrN3O5
Molecular Weight:
318.0809
Smiles:
BrCCNC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-]