AF40464
202262-76-8 | 3-(Hydroxyamino)phthalic acid
Manufacturer: A2B Chem
CAS Number: 202262-76-8
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Catalog Number
AF40464
Chemical Name
3-(Hydroxyamino)phthalic acid
Cas Number
202262-76-8
Molecular Formula
C8H7NO5
Molecular Weight
197.1449
Mdl Number
MFCD01365404
Smiles
C1=CC(=C(C(=C1)NO)C(=O)O)C(=O)O
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Catalog Number: AF40464
Chemical Name: 3-(Hydroxyamino)phthalic acid
Cas Number: 202262-76-8
Molecular Formula: C8H7NO5
Molecular Weight: 197.1449
Mdl Number: MFCD01365404
Smiles: C1=CC(=C(C(=C1)NO)C(=O)O)C(=O)O
Catalog Number:
AF40464
Chemical Name:
3-(Hydroxyamino)phthalic acid
Cas Number:
202262-76-8
Molecular Formula:
C8H7NO5
Molecular Weight:
197.1449
Mdl Number:
MFCD01365404
Smiles:
C1=CC(=C(C(=C1)NO)C(=O)O)C(=O)O
Catalog Number: AF40465
Chemical Name: 3-Amino-3-(3-ethoxyphenyl)propanoic acid
Cas Number: 299167-74-1
Molecular Formula: C11H15NO3
Molecular Weight: 209.2417
Mdl Number: MFCD02663181
Smiles: CCOc1cccc(c1)C(CC(=O)O)N
Catalog Number:
AF40465
Chemical Name:
3-Amino-3-(3-ethoxyphenyl)propanoic acid
Cas Number:
299167-74-1
Molecular Formula:
C11H15NO3
Molecular Weight:
209.2417
Mdl Number:
MFCD02663181
Smiles:
CCOc1cccc(c1)C(CC(=O)O)N
Catalog Number: AF40466
Chemical Name: Benzenamine, 2-ethynyl-5-fluoro- (9CI)
Cas Number: 255724-68-6
Molecular Formula: C8H6FN
Molecular Weight: 135.1383
Mdl Number: MFCD11036444
Smiles: C#Cc1ccc(cc1N)F
Catalog Number:
AF40466
Chemical Name:
Benzenamine, 2-ethynyl-5-fluoro- (9CI)
Cas Number:
255724-68-6
Molecular Formula:
C8H6FN
Molecular Weight:
135.1383
Mdl Number:
MFCD11036444
Smiles:
C#Cc1ccc(cc1N)F
Catalog Number: AF40469
Chemical Name: Benzeneacetic acid, α-chloro-α-phenyl-, 2-(dimethylamino)ethyl ester, hydrochloride
Cas Number: 3042-75-9
Molecular Formula: C18H21Cl2NO2
Molecular Weight: 354.2708
Mdl Number: __
Smiles: CN(C)CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)Cl.Cl
Catalog Number:
AF40469
Chemical Name:
Benzeneacetic acid, α-chloro-α-phenyl-, 2-(dimethylamino)ethyl ester, hydrochloride
Cas Number:
3042-75-9
Molecular Formula:
C18H21Cl2NO2
Molecular Weight:
354.2708
Mdl Number:
__
Smiles:
CN(C)CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)Cl.Cl