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Ácidos y derivados acilaminobenzoico

Compuestos orgánicos que constan de un ácido benzoico con una sustitución de acilamino; una sustitución de acilamino consiste en un átomo de carbono unido a un grupo carbonilo que a su vez está unido a un átomo de nitrógeno unido a un átomo de hidrógeno y a un grupo orgánico.
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1 – 15 de 37 resultados
1

Ácido 5-acetamido-2-aminobenzoico, 97 %, Thermo Scientific Chemicals

CAS: 50670-83-2 Fórmula molecular: C9H10N2O3 Peso molecular (g/mol): 194.19 Número MDL: MFCD00060120 Clave InChI: GSOHXJQXAKNJES-UHFFFAOYSA-N Sinónimo: 5-acetamidoanthranilic acid,2-amino-5-acetamidobenzoic acid,benzoic acid, 5-acetylamino-2-amino,5-acetylamino-2-aminobenzoic acid,5-acetamino-2-aminobenzoic acid,5-acetamidoanthranilicacid,acmc-209kp2,5-acetylaminoanthanilic acid,5-acetamido-2-aminobenzoicacid,2-amino-5-acetaminobenzoic acid PubChem CID: 170890 Nombre IUPAC: ácido 5-acetamido-2-aminobenzoico SMILES: CC(=O)NC1=CC(=C(C=C1)N)C(=O)O

Sinónimo 5-acetamidoanthranilic acid,2-amino-5-acetamidobenzoic acid,benzoic acid, 5-acetylamino-2-amino,5-acetylamino-2-aminobenzoic acid,5-acetamino-2-aminobenzoic acid,5-acetamidoanthranilicacid,acmc-209kp2,5-acetylaminoanthanilic acid,5-acetamido-2-aminobenzoicacid,2-amino-5-acetaminobenzoic acid
Clave InChI GSOHXJQXAKNJES-UHFFFAOYSA-N
PubChem CID 170890
Fórmula molecular C9H10N2O3
CAS 50670-83-2
Peso molecular (g/mol) 194.19
Número MDL MFCD00060120
SMILES CC(=O)NC1=CC(=C(C=C1)N)C(=O)O
Nombre IUPAC ácido 5-acetamido-2-aminobenzoico
2

Ácido N-(4-carboxifenil)succinámico, 99 %, Thermo Scientific Chemicals

CAS: 76475-62-2 Fórmula molecular: C11H11NO5 Peso molecular (g/mol): 237.21 Número MDL: MFCD00020530 Clave InChI: IOKXKKSBNJCKOY-UHFFFAOYSA-N Sinónimo: 4-3-carboxypropanamido benzoic acid,4-3-carboxypropanoyl amino benzoic acid,n-4-carboxyphenyl succinamic acid,4-3-carboxypropanoylamino benzoic acid,cbkinase1_000202,cbkinase1_012602,cambridge id 5122038,n-4-carboxyphenyl succinamidic acid,4-2-carboxyethylcarboxamido benzoic acid PubChem CID: 765581 Nombre IUPAC: ácido 4-(3-carboxipropanoilamino)benzoico SMILES: OC(=O)CCC(=O)NC1=CC=C(C=C1)C(O)=O

Sinónimo 4-3-carboxypropanamido benzoic acid,4-3-carboxypropanoyl amino benzoic acid,n-4-carboxyphenyl succinamic acid,4-3-carboxypropanoylamino benzoic acid,cbkinase1_000202,cbkinase1_012602,cambridge id 5122038,n-4-carboxyphenyl succinamidic acid,4-2-carboxyethylcarboxamido benzoic acid
Clave InChI IOKXKKSBNJCKOY-UHFFFAOYSA-N
PubChem CID 765581
Fórmula molecular C11H11NO5
CAS 76475-62-2
Peso molecular (g/mol) 237.21
Número MDL MFCD00020530
SMILES OC(=O)CCC(=O)NC1=CC=C(C=C1)C(O)=O
Nombre IUPAC ácido 4-(3-carboxipropanoilamino)benzoico
3

Ácido 3-acetamidobenzoico, 98 %, Thermo Scientific Chemicals

CAS: 587-48-4 Fórmula molecular: C9H9NO3 Peso molecular (g/mol): 179.175 Número MDL: MFCD00013983 Clave InChI: RGDPZMQZWZMONQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 3-acetamidobenzoico SMILES: CC(=O)NC1=CC=CC(=C1)C(=O)O

Sinónimo 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
Clave InChI RGDPZMQZWZMONQ-UHFFFAOYSA-N
PubChem CID 48847
Fórmula molecular C9H9NO3
CAS 587-48-4
Peso molecular (g/mol) 179.175
Número MDL MFCD00013983
SMILES CC(=O)NC1=CC=CC(=C1)C(=O)O
Nombre IUPAC ácido 3-acetamidobenzoico
4

N-Succinimidil 3-maleimidobenzoato, 95 %, Thermo Scientific Chemicals

CAS: 58626-38-3 Fórmula molecular: C15H10N2O6 Peso molecular (g/mol): 314.253 Número MDL: MFCD00005514 Clave InChI: LLXVXPPXELIDGQ-UHFFFAOYSA-N Sinónimo: 3-maleimidobenzoic acid n-hydroxysuccinimide ester,n-succinimidyl 3-maleimidobenzoate,3-maleimidobenzoyl n-hydroxysuccinimide,1-3-2,5-dioxopyrrolidinyl oxy carbonyl phenyl-1h-pyrrole-2,5-dione,m-maleimidobenzoyl-n-hydroxysuccinimide ester,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl benzoate,3-n-maleimidobenzoic acid n-succinimidyl ester,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl benzoate,ambotzpeg2090 PubChem CID: 93861 Nombre IUPAC: (2,5-dioxopirrolidin-1-il) 3-(2,5-dioxopirrol-1-il)benzoato SMILES: C1CC(=O)N(C1=O)OC(=O)C2=CC(=CC=C2)N3C(=O)C=CC3=O

Sinónimo 3-maleimidobenzoic acid n-hydroxysuccinimide ester,n-succinimidyl 3-maleimidobenzoate,3-maleimidobenzoyl n-hydroxysuccinimide,1-3-2,5-dioxopyrrolidinyl oxy carbonyl phenyl-1h-pyrrole-2,5-dione,m-maleimidobenzoyl-n-hydroxysuccinimide ester,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl benzoate,3-n-maleimidobenzoic acid n-succinimidyl ester,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl benzoate,ambotzpeg2090
Clave InChI LLXVXPPXELIDGQ-UHFFFAOYSA-N
PubChem CID 93861
Fórmula molecular C15H10N2O6
CAS 58626-38-3
Peso molecular (g/mol) 314.253
Número MDL MFCD00005514
SMILES C1CC(=O)N(C1=O)OC(=O)C2=CC(=CC=C2)N3C(=O)C=CC3=O
Nombre IUPAC (2,5-dioxopirrolidin-1-il) 3-(2,5-dioxopirrol-1-il)benzoato
5

Metil 2-(acetilamino)-3-nitrobenzoato, 97 %, Thermo Scientific™

CAS: 95067-27-9 Fórmula molecular: C10H10N2O5 Peso molecular (g/mol): 238.20 Número MDL: MFCD00157613 Clave InChI: PHFRWNCHBPVTJN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: metil 2-acetamido-3-nitrobenzoato SMILES: COC(=O)C1=C(NC(C)=O)C(=CC=C1)[N+]([O-])=O

Sinónimo 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
Clave InChI PHFRWNCHBPVTJN-UHFFFAOYSA-N
PubChem CID 2782278
Fórmula molecular C10H10N2O5
CAS 95067-27-9
Peso molecular (g/mol) 238.20
Número MDL MFCD00157613
SMILES COC(=O)C1=C(NC(C)=O)C(=CC=C1)[N+]([O-])=O
Nombre IUPAC metil 2-acetamido-3-nitrobenzoato
6

Ácido 4-acetamido-2-metilbenzoico, 96 %, Thermo Scientific Chemicals

CAS: 103204-69-9 Fórmula molecular: C10H11NO3 Peso molecular (g/mol): 193.202 Número MDL: MFCD02258874 Clave InChI: AQPDTYYKDYMCTH-UHFFFAOYSA-N Sinónimo: 4-acetylamino-2-methylbenzoic acid,benzoic acid, 4-acetylamino-2-methyl,4-acetamido-2-methyl-benzoic acid,acmc-20amqf,4-acetamido-o-toluic acid,4'-acetamido-2-methylbenzoicacid,4-acetylamino-2-methyl-benzoic acid,o-toluic acid, 4-acetamido-6ci,n-acetyl-4-amino-2-methyl-benzoic acid PubChem CID: 2735224 Nombre IUPAC: ácido 4-acetamido-2-metilbenzoico SMILES: CC1=C(C=CC(=C1)NC(=O)C)C(=O)O

Sinónimo 4-acetylamino-2-methylbenzoic acid,benzoic acid, 4-acetylamino-2-methyl,4-acetamido-2-methyl-benzoic acid,acmc-20amqf,4-acetamido-o-toluic acid,4'-acetamido-2-methylbenzoicacid,4-acetylamino-2-methyl-benzoic acid,o-toluic acid, 4-acetamido-6ci,n-acetyl-4-amino-2-methyl-benzoic acid
Clave InChI AQPDTYYKDYMCTH-UHFFFAOYSA-N
PubChem CID 2735224
Fórmula molecular C10H11NO3
CAS 103204-69-9
Peso molecular (g/mol) 193.202
Número MDL MFCD02258874
SMILES CC1=C(C=CC(=C1)NC(=O)C)C(=O)O
Nombre IUPAC ácido 4-acetamido-2-metilbenzoico
9

Ioversol, TRC

CAS: 87771-40-2 Fórmula molecular: C18 H24 I3 N3 O9 Peso molecular (g/mol): 807.11 Sinónimo: 1,3-Benzenedicarboxamide, N,N'-bis(2,3-dihydroxypropyl)-5-[(hydroxyacetyl)(2-hydroxyethyl)amino]-2,4,6-triiodo- (9CI),N1,N3-Bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)(2-hydroxyethyl)amino]-2,4,6-triiodo-1,3-benzenedicarboxamide,1-N,3-N-Bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)-(2-hydroxyethyl)amino]-2,4,6-triiodobenzene-1,3-dicarboxamide,Ioversol,MP 328,Optiray,Optiray 320,P 530,P 530 (contrast agent) Nombre IUPAC: 1-N,3-N-bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)-(2-hydroxyethyl)amino]-2,4,6-triiodobenzene-1,3-dicarboxamide SMILES: OCCN(C(=O)CO)c1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c1I

Sinónimo 1,3-Benzenedicarboxamide, N,N'-bis(2,3-dihydroxypropyl)-5-[(hydroxyacetyl)(2-hydroxyethyl)amino]-2,4,6-triiodo- (9CI),N1,N3-Bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)(2-hydroxyethyl)amino]-2,4,6-triiodo-1,3-benzenedicarboxamide,1-N,3-N-Bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)-(2-hydroxyethyl)amino]-2,4,6-triiodobenzene-1,3-dicarboxamide,Ioversol,MP 328,Optiray,Optiray 320,P 530,P 530 (contrast agent)
Fórmula molecular C18 H24 I3 N3 O9
CAS 87771-40-2
Peso molecular (g/mol) 807.11
SMILES OCCN(C(=O)CO)c1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c1I
Nombre IUPAC 1-N,3-N-bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)-(2-hydroxyethyl)amino]-2,4,6-triiodobenzene-1,3-dicarboxamide
10

Ethopabate, TRC

CAS: 59-06-3 Fórmula molecular: C12 H15 N O4 Peso molecular (g/mol): 237.25 Sinónimo: Benzoic acid, 4-(acetylamino)-2-ethoxy-, methyl ester,Benzoic acid, 4-acetamido-2-ethoxy-, methyl ester (7CI,8CI),4-Acetamido-2-ethoxybenzoic acid methyl ester,Ethopabate,Ethyl pabate,Methyl 2-ethoxy-4-acetamidobenzoate,Methyl 4-(acetylamino)-2-ethoxybenzoate,Methyl 4-acetamido-2-ethoxybenzoate Nombre IUPAC: methyl 4-acetamido-2-ethoxybenzoate SMILES: CCOc1cc(NC(=O)C)ccc1C(=O)OC

Sinónimo Benzoic acid, 4-(acetylamino)-2-ethoxy-, methyl ester,Benzoic acid, 4-acetamido-2-ethoxy-, methyl ester (7CI,8CI),4-Acetamido-2-ethoxybenzoic acid methyl ester,Ethopabate,Ethyl pabate,Methyl 2-ethoxy-4-acetamidobenzoate,Methyl 4-(acetylamino)-2-ethoxybenzoate,Methyl 4-acetamido-2-ethoxybenzoate
Fórmula molecular C12 H15 N O4
CAS 59-06-3
Peso molecular (g/mol) 237.25
SMILES CCOc1cc(NC(=O)C)ccc1C(=O)OC
Nombre IUPAC methyl 4-acetamido-2-ethoxybenzoate
11

Methyl 4-Acetylamino-5-chloro-2-methoxybenzoate, TRC

CAS: 4093-31-6 Fórmula molecular: C11 H12 Cl N O4 Peso molecular (g/mol): 257.67 Sinónimo: Methyl 4-(Acetylamino)-5-chloro-2-methoxybenzoate,Metoclopramide Imp. B (EP) Nombre IUPAC: methyl 4-acetamido-5-chloro-2-methoxybenzoate SMILES: COC(=O)c1cc(Cl)c(NC(=O)C)cc1OC

Sinónimo Methyl 4-(Acetylamino)-5-chloro-2-methoxybenzoate,Metoclopramide Imp. B (EP)
Fórmula molecular C11 H12 Cl N O4
CAS 4093-31-6
Peso molecular (g/mol) 257.67
SMILES COC(=O)c1cc(Cl)c(NC(=O)C)cc1OC
Nombre IUPAC methyl 4-acetamido-5-chloro-2-methoxybenzoate
12

Methyl 4-Acetamido-2-methoxybenzoate, TRC

CAS: 4093-29-2 Fórmula molecular: C11 H13 N O4 Peso molecular (g/mol): 223.23 Sinónimo: Methyl 4-(Acetylamino)-2-methoxybenzoate,Metoclopramide Imp. D (EP),Metoclopramide Imp. D (EP),Metoclopramide USP Related Compound D,Metoclopramide USP RC D,Methyl 4-(Acetylamino)-2-methoxybenzoate,Metoclopramide Related Compound D,Metoclopramide Hydrochloride Monohydrate Impurity D,Metoclopramide Impurity D Nombre IUPAC: methyl 4-acetamido-2-methoxybenzoate SMILES: COC(=O)c1ccc(NC(=O)C)cc1OC

Sinónimo Methyl 4-(Acetylamino)-2-methoxybenzoate,Metoclopramide Imp. D (EP),Metoclopramide Imp. D (EP),Metoclopramide USP Related Compound D,Metoclopramide USP RC D,Methyl 4-(Acetylamino)-2-methoxybenzoate,Metoclopramide Related Compound D,Metoclopramide Hydrochloride Monohydrate Impurity D,Metoclopramide Impurity D
Fórmula molecular C11 H13 N O4
CAS 4093-29-2
Peso molecular (g/mol) 223.23
SMILES COC(=O)c1ccc(NC(=O)C)cc1OC
Nombre IUPAC methyl 4-acetamido-2-methoxybenzoate
13

Iodixanol, TRC

CAS: 92339-11-2 Fórmula molecular: C35 H44 I6 N6 O15 Peso molecular (g/mol): 1550.18 Sinónimo: 5,5'-[(2-Hydroxy-1,3-propanediyl)bis(acetylimino)]bis[N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide,2-5410-3A,Iodixanol,OptiPrep,Visipaque,Visipaque 270 Nombre IUPAC: 5-[acetyl-[3-[N-acetyl-3,5-bis(2,3-dihydroxypropylcarbamoyl)-2,4,6-triiodoanilino]-2-hydroxypropyl]amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide SMILES: CC(=O)N(CC(O)CN(C(=O)C)c1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c1I)c2c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c2I

Sinónimo 5,5'-[(2-Hydroxy-1,3-propanediyl)bis(acetylimino)]bis[N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide,2-5410-3A,Iodixanol,OptiPrep,Visipaque,Visipaque 270
Fórmula molecular C35 H44 I6 N6 O15
CAS 92339-11-2
Peso molecular (g/mol) 1550.18
SMILES CC(=O)N(CC(O)CN(C(=O)C)c1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c1I)c2c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c2I
Nombre IUPAC 5-[acetyl-[3-[N-acetyl-3,5-bis(2,3-dihydroxypropylcarbamoyl)-2,4,6-triiodoanilino]-2-hydroxypropyl]amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide
14

Carboxyformamido Metazachlor Benzoic Acid, TRC

CAS: 1367578-41-3 Fórmula molecular: C14 H13 N3 O5 Peso molecular (g/mol): 303.27 Sinónimo: Metazachlor Metabolite BH 479-12,Benzoic acid, 2-[(carboxycarbonyl)(1H-pyrazol-1-ylmethyl)amino]-3-methyl- Nombre IUPAC: 3-methyl-2-[oxalo(pyrazol-1-ylmethyl)amino]benzoic acid SMILES: Cc1cccc(C(=O)O)c1N(Cn2cccn2)C(=O)C(=O)O

Sinónimo Metazachlor Metabolite BH 479-12,Benzoic acid, 2-[(carboxycarbonyl)(1H-pyrazol-1-ylmethyl)amino]-3-methyl-
Fórmula molecular C14 H13 N3 O5
CAS 1367578-41-3
Peso molecular (g/mol) 303.27
SMILES Cc1cccc(C(=O)O)c1N(Cn2cccn2)C(=O)C(=O)O
Nombre IUPAC 3-methyl-2-[oxalo(pyrazol-1-ylmethyl)amino]benzoic acid
15

N-Acetal Bromopride, TRC

CAS: 94135-22-5 Fórmula molecular: C16H24BrN3O3 Peso molecular (g/mol): 386.28 Sinónimo: 4-(Acetylamino)-5-bromo-N-[2-(diethylamino)ethyl]-2-methoxy-benzamide,Bromopride Impurity A Nombre IUPAC: 4-acetamido-5-bromo-N-[2-(diethylamino)ethyl]-2-methoxybenzamide SMILES: CCN(CC)CCNC(=O)c1cc(Br)c(NC(=O)C)cc1OC

Sinónimo 4-(Acetylamino)-5-bromo-N-[2-(diethylamino)ethyl]-2-methoxy-benzamide,Bromopride Impurity A
Fórmula molecular C16H24BrN3O3
CAS 94135-22-5
Peso molecular (g/mol) 386.28
SMILES CCN(CC)CCNC(=O)c1cc(Br)c(NC(=O)C)cc1OC
Nombre IUPAC 4-acetamido-5-bromo-N-[2-(diethylamino)ethyl]-2-methoxybenzamide