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Acylaminobenzoic acid and derivatives

Organic compounds that consist of a benzoic acid with an acylamino substitution; an acylamino substitution consists of a carbon atom bonded to a carbonyl group that is bonded to a nitrogen atom bonded to a hydrogen atom and an organic group.
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31 – 36 of 36 results
31

Chem-Impex International, Inc. 3-Maleimidobenzoic acid N-hydroxysuccinimide ester | 58626-38-3 | MFCD00005514 | 1G

3-Maleimidobenzoic acid N-hydroxysuccinimide ester, 58626-38-3, MFCD00005514, 1G

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32

Sigma Aldrich Fine Chemicals Biosciences Iohexol Related Compound A United States Pharmacopeia (USP) Reference Standard | 31127-80-7 | 100MG

Iohexol Related Compound A United States Pharmacopeia (USP) Reference Standard | Mol Wt: 747.06 | 31127-80-7 | 100MG

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33

4-Acetamidobenzoyl chloride, 95%

CAS: 16331-48-9 Molecular Formula: C9H8ClNO2 Molecular Weight (g/mol): 197.618 MDL Number: MFCD02094022 InChI Key: KRKXGCJUNKZXOY-UHFFFAOYSA-N PubChem CID: 7010341 IUPAC Name: 4-acetamidobenzoyl chloride SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)Cl

PubChem CID 7010341
CAS 16331-48-9
Molecular Weight (g/mol) 197.618
MDL Number MFCD02094022
SMILES CC(=O)NC1=CC=C(C=C1)C(=O)Cl
IUPAC Name 4-acetamidobenzoyl chloride
InChI Key KRKXGCJUNKZXOY-UHFFFAOYSA-N
Molecular Formula C9H8ClNO2
34

2-Acetamido-5-bromobenzoic acid, 97%, Thermo Scientific Chemicals

CAS: 38985-79-4 Molecular Formula: C9H7BrNO3 Molecular Weight (g/mol): 257.06 MDL Number: MFCD00040904 InChI Key: QVABAFHRLMDDLM-UHFFFAOYSA-M PubChem CID: 520935 SMILES: CC(=O)NC1=CC=C(Br)C=C1C([O-])=O

PubChem CID 520935
CAS 38985-79-4
Molecular Weight (g/mol) 257.06
MDL Number MFCD00040904
SMILES CC(=O)NC1=CC=C(Br)C=C1C([O-])=O
InChI Key QVABAFHRLMDDLM-UHFFFAOYSA-M
Molecular Formula C9H7BrNO3
35

C 646, Tocris Bioscience™

CAS: 328968-36-1 Molecular Formula: C24H19N3O6 Molecular Weight (g/mol): 445.43 MDL Number: MFCD01784780 InChI Key: HEKJYZZSCQBJGB-UHFFFAOYSA-N Synonym: 4-4-5-4,5-dimethyl-2-nitrophenyl furan-2-yl methylidene-3-methyl-5-oxopyrazol-1-yl benzoic acid PubChem CID: 2871948 IUPAC Name: 4-(4-{[5-(4,5-dimethyl-2-nitrophenyl)furan-2-yl]methylidene}-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzoic acid SMILES: CC1=NN(C(=O)C1=CC1=CC=C(O1)C1=CC(C)=C(C)C=C1[N+]([O-])=O)C1=CC=C(C=C1)C(O)=O

PubChem CID 2871948
CAS 328968-36-1
Molecular Weight (g/mol) 445.43
MDL Number MFCD01784780
SMILES CC1=NN(C(=O)C1=CC1=CC=C(O1)C1=CC(C)=C(C)C=C1[N+]([O-])=O)C1=CC=C(C=C1)C(O)=O
Synonym 4-4-5-4,5-dimethyl-2-nitrophenyl furan-2-yl methylidene-3-methyl-5-oxopyrazol-1-yl benzoic acid
IUPAC Name 4-(4-{[5-(4,5-dimethyl-2-nitrophenyl)furan-2-yl]methylidene}-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzoic acid
InChI Key HEKJYZZSCQBJGB-UHFFFAOYSA-N
Molecular Formula C24H19N3O6
36

CAYMAN CHEMICAL 4-ACETAMIDO ANTIPYRINE 25MG
SDP

NC2862072 4-ACETAMIDO ANTIPYRINE 25MG

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