AA19852
1149386-07-1 | 3-Bromo-4-carbamoylbenzoic acid
Manufacturer: A2B Chem
CAS Number: 1149386-07-1
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Catalog Number
AA19852
Chemical Name
3-Bromo-4-carbamoylbenzoic acid
Cas Number
1149386-07-1
Molecular Formula
C8H6BrNO3
Molecular Weight
244.0421
Mdl Number
MFCD23135695
Smiles
OC(=O)c1ccc(c(c1)Br)C(=O)N
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Catalog Number: AA19852
Chemical Name: 3-Bromo-4-carbamoylbenzoic acid
Cas Number: 1149386-07-1
Molecular Formula: C8H6BrNO3
Molecular Weight: 244.0421
Mdl Number: MFCD23135695
Smiles: OC(=O)c1ccc(c(c1)Br)C(=O)N
Catalog Number:
AA19852
Chemical Name:
3-Bromo-4-carbamoylbenzoic acid
Cas Number:
1149386-07-1
Molecular Formula:
C8H6BrNO3
Molecular Weight:
244.0421
Mdl Number:
MFCD23135695
Smiles:
OC(=O)c1ccc(c(c1)Br)C(=O)N
Catalog Number: AA19853
Chemical Name: (S)-1-(2-Fluoro-4-methoxyphenyl)ethanamine hydrochloride
Cas Number: 1149383-12-9
Molecular Formula: C9H13ClFNO
Molecular Weight: 205.657
Mdl Number: MFCD16294167
Smiles: COc1ccc(c(c1)F)[C@@H](N)C.Cl
Catalog Number:
AA19853
Chemical Name:
(S)-1-(2-Fluoro-4-methoxyphenyl)ethanamine hydrochloride
Cas Number:
1149383-12-9
Molecular Formula:
C9H13ClFNO
Molecular Weight:
205.657
Mdl Number:
MFCD16294167
Smiles:
COc1ccc(c(c1)F)[C@@H](N)C.Cl
Catalog Number: AA19857
Chemical Name: 2-(2-Nitrophenyl)acetohydrazide
Cas Number: 114953-81-0
Molecular Formula: C8H9N3O3
Molecular Weight: 195.1754
Mdl Number: MFCD03423205
Smiles: NNC(=O)Cc1ccccc1[N+](=O)[O-]
Catalog Number:
AA19857
Chemical Name:
2-(2-Nitrophenyl)acetohydrazide
Cas Number:
114953-81-0
Molecular Formula:
C8H9N3O3
Molecular Weight:
195.1754
Mdl Number:
MFCD03423205
Smiles:
NNC(=O)Cc1ccccc1[N+](=O)[O-]
Catalog Number: AA19858
Chemical Name: Uridine, 5-methyl-2-O-methyl- (9CI)
Cas Number: 114952-97-5
Molecular Formula: C11H16N2O6
Molecular Weight: 272.2545
Mdl Number: MFCD03788700
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cc(C)c(=O)nc1OC
Catalog Number:
AA19858
Chemical Name:
Uridine, 5-methyl-2-O-methyl- (9CI)
Cas Number:
114952-97-5
Molecular Formula:
C11H16N2O6
Molecular Weight:
272.2545
Mdl Number:
MFCD03788700
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cc(C)c(=O)nc1OC