Ácidos y derivados acilaminobenzoico
Ácidos y derivados acilaminobenzoico
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Resultados de la búsqueda filtrada
Ácido 2-acetamido-6-clorobenzoico, 99 %, Thermo Scientific™
CAS: 19407-42-2 Fórmula molecular: C9H8ClNO3 Peso molecular (g/mol): 213.617 Número MDL: MFCD00051939 Clave InChI: VFHSJTHAMJFUCK-UHFFFAOYSA-N Sinónimo: 2-acetylamino-6-chlorobenzoic acid,2-n-acetylamino-6-chlorobenzoic acid,2-chloro-6-acetamidobenzoic acid,benzoic acid, 2-acetylamino-6-chloro,acmc-20ao6f,2-acetamido-6-chloro-benzoic acid,6-chloro-2-methylcarbonylamino benzoic acid PubChem CID: 88044 Nombre IUPAC: ácido 2-acetamido-6-clorobenzoico SMILES: CC(=O)NC1=C(C(=CC=C1)Cl)C(=O)O
Sinónimo | 2-acetylamino-6-chlorobenzoic acid,2-n-acetylamino-6-chlorobenzoic acid,2-chloro-6-acetamidobenzoic acid,benzoic acid, 2-acetylamino-6-chloro,acmc-20ao6f,2-acetamido-6-chloro-benzoic acid,6-chloro-2-methylcarbonylamino benzoic acid |
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Clave InChI | VFHSJTHAMJFUCK-UHFFFAOYSA-N |
PubChem CID | 88044 |
Fórmula molecular | C9H8ClNO3 |
CAS | 19407-42-2 |
Peso molecular (g/mol) | 213.617 |
Número MDL | MFCD00051939 |
SMILES | CC(=O)NC1=C(C(=CC=C1)Cl)C(=O)O |
Nombre IUPAC | ácido 2-acetamido-6-clorobenzoico |
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 |
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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 |
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 |
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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 |
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 |
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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 |
Metil 2-acetamido-5-clorobenzoato, 97 %, Thermo Scientific™
CAS: 20676-54-4 Fórmula molecular: C10H10ClNO3 Peso molecular (g/mol): 227.64 Número MDL: MFCD00144759 Clave InChI: TVAAIYFBEWHVCV-UHFFFAOYSA-N Sinónimo: 2-acetamido-5-chlorobenzoic acid methyl ester,methyl 5-chloro-2-acetamidobenzoate,methyl n-acetyl-5-chloroanthranilate,n-acetyl-5-chloroanthranilic acid methyl ester,2-acetylamino-5-chloro-benzoic acid methyl ester,methyl 2-acetylamino-5-chlorobenzoate,pubchem3337,acmc-1cioq,methyl2-acetamido-5-chlorobenzoate,methyl 2-acetamido-5-chloranyl-benzoate PubChem CID: 4640571 Nombre IUPAC: metil 2-acetamido-5-clorobenzoato SMILES: COC(=O)C1=CC(Cl)=CC=C1NC(C)=O
Sinónimo | 2-acetamido-5-chlorobenzoic acid methyl ester,methyl 5-chloro-2-acetamidobenzoate,methyl n-acetyl-5-chloroanthranilate,n-acetyl-5-chloroanthranilic acid methyl ester,2-acetylamino-5-chloro-benzoic acid methyl ester,methyl 2-acetylamino-5-chlorobenzoate,pubchem3337,acmc-1cioq,methyl2-acetamido-5-chlorobenzoate,methyl 2-acetamido-5-chloranyl-benzoate |
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Clave InChI | TVAAIYFBEWHVCV-UHFFFAOYSA-N |
PubChem CID | 4640571 |
Fórmula molecular | C10H10ClNO3 |
CAS | 20676-54-4 |
Peso molecular (g/mol) | 227.64 |
Número MDL | MFCD00144759 |
SMILES | COC(=O)C1=CC(Cl)=CC=C1NC(C)=O |
Nombre IUPAC | metil 2-acetamido-5-clorobenzoato |
Ácido 4-acetamido-3-nitrobenzoico, + 97 %, Thermo Scientific™
CAS: 1539-06-6 Fórmula molecular: C9H8N2O5 Peso molecular (g/mol): 224.172 Número MDL: MFCD00014703 Clave InChI: BRQIMWBIZLRLSV-UHFFFAOYSA-N Sinónimo: 4-acetamido-3-nitrobenzoic acid,4-acetylamino-3-nitrobenzoic acid,benzoic acid, 4-acetylamino-3-nitro,unii-9w2250fzkc,4-acetamino-3-nitrobenzoic acid,4-acetamido-3-nitro-benzoic acid,4-acetylamino-3-nitro-benzoic acid,pubchem16827,acmc-1bqk5 PubChem CID: 73758 SMILES: CC(=O)NC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
Sinónimo | 4-acetamido-3-nitrobenzoic acid,4-acetylamino-3-nitrobenzoic acid,benzoic acid, 4-acetylamino-3-nitro,unii-9w2250fzkc,4-acetamino-3-nitrobenzoic acid,4-acetamido-3-nitro-benzoic acid,4-acetylamino-3-nitro-benzoic acid,pubchem16827,acmc-1bqk5 |
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Clave InChI | BRQIMWBIZLRLSV-UHFFFAOYSA-N |
PubChem CID | 73758 |
Fórmula molecular | C9H8N2O5 |
CAS | 1539-06-6 |
Peso molecular (g/mol) | 224.172 |
Número MDL | MFCD00014703 |
SMILES | CC(=O)NC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-] |
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 |
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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 |
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 |
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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 |
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 |
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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 |
Cloruro de 4-acetamidobenzoílo, 95 %, Thermo Scientific Chemicals
CAS: 16331-48-9 Fórmula molecular: C9H8ClNO2 Peso molecular (g/mol): 197.618 Número MDL: MFCD02094022 Clave InChI: KRKXGCJUNKZXOY-UHFFFAOYSA-N PubChem CID: 7010341 Nombre IUPAC: cloruro de 4-acetamidobenzoílo SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)Cl
Clave InChI | KRKXGCJUNKZXOY-UHFFFAOYSA-N |
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PubChem CID | 7010341 |
Fórmula molecular | C9H8ClNO2 |
CAS | 16331-48-9 |
Peso molecular (g/mol) | 197.618 |
Número MDL | MFCD02094022 |
SMILES | CC(=O)NC1=CC=C(C=C1)C(=O)Cl |
Nombre IUPAC | cloruro de 4-acetamidobenzoílo |
Ácido 2-acetamido-5-bromobenzoico, 97 %, Thermo Scientific Chemicals
CAS: 38985-79-4 Fórmula molecular: C9H7BrNO3 Peso molecular (g/mol): 257.06 Número MDL: MFCD00040904 Clave InChI: QVABAFHRLMDDLM-UHFFFAOYSA-M PubChem CID: 520935 SMILES: CC(=O)NC1=CC=C(Br)C=C1C([O-])=O
Clave InChI | QVABAFHRLMDDLM-UHFFFAOYSA-M |
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PubChem CID | 520935 |
Fórmula molecular | C9H7BrNO3 |
CAS | 38985-79-4 |
Peso molecular (g/mol) | 257.06 |
Número MDL | MFCD00040904 |
SMILES | CC(=O)NC1=CC=C(Br)C=C1C([O-])=O |
Ácido 3,4-diacetamidobenzoico, 97 %
CAS: 205873-56-9 Fórmula molecular: C11H12N2O4 Peso molecular (g/mol): 236.227 Número MDL: MFCD00238577 Clave InChI: GHTLCMPYQOFKCS-UHFFFAOYSA-N Sinónimo: 3,4-bis acetylamino benzoic acid,benzoic acid,3,4-bis acetylamino,3,4-di acetylamino benzoic acid,maybridge1_006001,acmc-20anfw,3,4-bis acetamido benzoic acid PubChem CID: 2735923 Nombre IUPAC: ácido 3,4-diacetamidobenzoico SMILES: CC(=O)NC1=C(C=C(C=C1)C(=O)O)NC(=O)C
Sinónimo | 3,4-bis acetylamino benzoic acid,benzoic acid,3,4-bis acetylamino,3,4-di acetylamino benzoic acid,maybridge1_006001,acmc-20anfw,3,4-bis acetamido benzoic acid |
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Clave InChI | GHTLCMPYQOFKCS-UHFFFAOYSA-N |
PubChem CID | 2735923 |
Fórmula molecular | C11H12N2O4 |
CAS | 205873-56-9 |
Peso molecular (g/mol) | 236.227 |
Número MDL | MFCD00238577 |
SMILES | CC(=O)NC1=C(C=C(C=C1)C(=O)O)NC(=O)C |
Nombre IUPAC | ácido 3,4-diacetamidobenzoico |
Metil 2-acetamido-5-bromobenzoato, 97 %, Thermo Scientific™
CAS: 138825-96-4 Fórmula molecular: C10H10BrNO3 Peso molecular (g/mol): 272.098 Número MDL: MFCD00144758 Clave InChI: CPARHIBNDSEJGR-UHFFFAOYSA-N Sinónimo: 2-acetamido-5-bromobenzoic acid methyl ester,methyl 2-acetylamino-5-bromobenzoate,n-acetyl-5-bromoanthranilic acid methyl ester,benzoic acid, 2-acetylamino-5-bromo-, methyl ester,methyl 5-bromo-2-acetamidobenzoate,acmc-20akiv,pubchem3334,methyl2-acetamido-5-bromobenzoate,labotest-bb lt00454800 PubChem CID: 736223 Nombre IUPAC: metil 2-acetamido-5-bromobenzoato SMILES: CC(=O)NC1=C(C=C(C=C1)Br)C(=O)OC
Sinónimo | 2-acetamido-5-bromobenzoic acid methyl ester,methyl 2-acetylamino-5-bromobenzoate,n-acetyl-5-bromoanthranilic acid methyl ester,benzoic acid, 2-acetylamino-5-bromo-, methyl ester,methyl 5-bromo-2-acetamidobenzoate,acmc-20akiv,pubchem3334,methyl2-acetamido-5-bromobenzoate,labotest-bb lt00454800 |
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Clave InChI | CPARHIBNDSEJGR-UHFFFAOYSA-N |
PubChem CID | 736223 |
Fórmula molecular | C10H10BrNO3 |
CAS | 138825-96-4 |
Peso molecular (g/mol) | 272.098 |
Número MDL | MFCD00144758 |
SMILES | CC(=O)NC1=C(C=C(C=C1)Br)C(=O)OC |
Nombre IUPAC | metil 2-acetamido-5-bromobenzoato |