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Acylaminobenzoesyre og derivater

Organiske forbindelser, der består af en benzoesyre med en acylaminosubstitution; en acylaminosubstitution består af et carbonatom bundet til en carbonylgruppe, der er bundet til et nitrogenatom bundet til et hydrogenatom og en organisk gruppe.
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1 – 3 af 3 Resultater
1

3-Acetamidobenzoic acid, 98%

CAS: 587-48-4 Molekylær formel: C9H9NO3 Molekylvægt (g/mol): 179.175 MDL nummer: MFCD00013983 InChI nøgle: RGDPZMQZWZMONQ-UHFFFAOYSA-N Synonym: 3-acetylamino benzoic acid,benzoic acid, 3-acetylamino,3-acetylaminobenzoic acid,m-acetylaminobenzoic acid,benzoic acid, m-acetamido,n-acetyl-m-aminobenzoic acid,3-acetylamino-benzoic acid,3-acetylamino-benzoicaci,3-acetamidobenzoicacid,3'-carboxyacetanilide PubChem CID: 48847 IUPAC navn: 3-acetamidobenzoesyre SMIL: CC(=O)NC1=CC=CC(=C1)C(=O)O

MDL nummer MFCD00013983
PubChem CID 48847
Molekylvægt (g/mol) 179.175
CAS 587-48-4
Synonym 3-acetylamino benzoic acid,benzoic acid, 3-acetylamino,3-acetylaminobenzoic acid,m-acetylaminobenzoic acid,benzoic acid, m-acetamido,n-acetyl-m-aminobenzoic acid,3-acetylamino-benzoic acid,3-acetylamino-benzoicaci,3-acetamidobenzoicacid,3'-carboxyacetanilide
SMIL CC(=O)NC1=CC=CC(=C1)C(=O)O
IUPAC navn 3-acetamidobenzoesyre
InChI nøgle RGDPZMQZWZMONQ-UHFFFAOYSA-N
Molekylær formel C9H9NO3
2

Methyl-2-(acetylamino)-3-nitrobenzoat, 97 %, Thermo Scientific™

CAS: 95067-27-9 Molekylær formel: C10H10N2O5 Molekylvægt (g/mol): 238.20 MDL nummer: MFCD00157613 InChI nøgle: PHFRWNCHBPVTJN-UHFFFAOYSA-N Synonym: methyl 2-acetylamino-3-nitrobenzoate,methyl 2-acetamido-3-nitro-benzoate,2-acetylamino-3-nitro-benzoic acid methyl ester,2-acetamido-3-nitrobenzoic acid methyl ester,methyl-2-acetylamino-3-nitrobenzoate,methyl2-acetylamino-3-nitrobenzoate,2-acetylamino-3-nitrobenzoic acid methyl ester PubChem CID: 2782278 IUPAC navn: methyl-2-acetamido-3-nitrobenzoat SMIL: COC(=O)C1=C(NC(C)=O)C(=CC=C1)[N+]([O-])=O

MDL nummer MFCD00157613
PubChem CID 2782278
Molekylvægt (g/mol) 238.20
CAS 95067-27-9
Synonym methyl 2-acetylamino-3-nitrobenzoate,methyl 2-acetamido-3-nitro-benzoate,2-acetylamino-3-nitro-benzoic acid methyl ester,2-acetamido-3-nitrobenzoic acid methyl ester,methyl-2-acetylamino-3-nitrobenzoate,methyl2-acetylamino-3-nitrobenzoate,2-acetylamino-3-nitrobenzoic acid methyl ester
SMIL COC(=O)C1=C(NC(C)=O)C(=CC=C1)[N+]([O-])=O
IUPAC navn methyl-2-acetamido-3-nitrobenzoat
InChI nøgle PHFRWNCHBPVTJN-UHFFFAOYSA-N
Molekylær formel C10H10N2O5
3

Methyl 4-acetamido-5-chloro-2-methoxybenzoate, 98%, Thermo Scientific™

CAS: 4093-31-6 Molekylær formel: C11H12ClNO4 Molekylvægt (g/mol): 257.67 MDL nummer: MFCD00048191 InChI nøgle: OUEXNQRVYGYGIK-UHFFFAOYSA-N Synonym: methyl 4-acetamido-5-chloro-o-anisate,unii-3d7z5o4uxa,benzoic acid, 4-acetylamino-5-chloro-2-methoxy-, methyl ester,3d7z5o4uxa,methyl 4-acetylamino-5-chloro-2-methoxybenzoate,methyl 5-chloro-4-acetamido-2-methoxybenzoate,2-methoxy-4-acetylamino-5-chloro methyl benzoate,4-acetamido-5-chloro-2-methoxybenzoic acid methyl ester,acmc-1afsv,dsstox_cid_31529 PubChem CID: 77721 SMIL: COC(=O)C1=CC(Cl)=C(NC(C)=O)C=C1OC

MDL nummer MFCD00048191
PubChem CID 77721
Molekylvægt (g/mol) 257.67
CAS 4093-31-6
Synonym methyl 4-acetamido-5-chloro-o-anisate,unii-3d7z5o4uxa,benzoic acid, 4-acetylamino-5-chloro-2-methoxy-, methyl ester,3d7z5o4uxa,methyl 4-acetylamino-5-chloro-2-methoxybenzoate,methyl 5-chloro-4-acetamido-2-methoxybenzoate,2-methoxy-4-acetylamino-5-chloro methyl benzoate,4-acetamido-5-chloro-2-methoxybenzoic acid methyl ester,acmc-1afsv,dsstox_cid_31529
SMIL COC(=O)C1=CC(Cl)=C(NC(C)=O)C=C1OC
InChI nøgle OUEXNQRVYGYGIK-UHFFFAOYSA-N
Molekylær formel C11H12ClNO4