Acylaminobenzoic acid and derivatives
Acylaminobenzoic acid and derivatives
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Filtered Search Results
2-Acetamido-6-chlorobenzoic acid, 99%, Thermo Scientific™
CAS: 19407-42-2 Molecular Formula: C9H8ClNO3 Molecular Weight (g/mol): 213.617 MDL Number: MFCD00051939 InChI Key: VFHSJTHAMJFUCK-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-acetamido-6-chlorobenzoic acid SMILES: CC(=O)NC1=C(C(=CC=C1)Cl)C(=O)O
PubChem CID | 88044 |
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CAS | 19407-42-2 |
Molecular Weight (g/mol) | 213.617 |
MDL Number | MFCD00051939 |
SMILES | CC(=O)NC1=C(C(=CC=C1)Cl)C(=O)O |
Synonym | 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 |
IUPAC Name | 2-acetamido-6-chlorobenzoic acid |
InChI Key | VFHSJTHAMJFUCK-UHFFFAOYSA-N |
Molecular Formula | C9H8ClNO3 |
4-Acetamidobenzoyl chloride, 95%, Thermo Scientific Chemicals
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 |
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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 |
3-Acetamidobenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 587-48-4 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.175 MDL Number: MFCD00013983 InChI Key: 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 Name: 3-acetamidobenzoic acid SMILES: CC(=O)NC1=CC=CC(=C1)C(=O)O
PubChem CID | 48847 |
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CAS | 587-48-4 |
Molecular Weight (g/mol) | 179.175 |
MDL Number | MFCD00013983 |
SMILES | CC(=O)NC1=CC=CC(=C1)C(=O)O |
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 |
IUPAC Name | 3-acetamidobenzoic acid |
InChI Key | RGDPZMQZWZMONQ-UHFFFAOYSA-N |
Molecular Formula | C9H9NO3 |
Methyl 2-acetamido-5-chlorobenzoate, 97%, Thermo Scientific™
CAS: 20676-54-4 Molecular Formula: C10H10ClNO3 Molecular Weight (g/mol): 227.64 MDL Number: MFCD00144759 InChI Key: TVAAIYFBEWHVCV-UHFFFAOYSA-N Synonym: 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 IUPAC Name: methyl 2-acetamido-5-chlorobenzoate SMILES: COC(=O)C1=CC(Cl)=CC=C1NC(C)=O
PubChem CID | 4640571 |
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CAS | 20676-54-4 |
Molecular Weight (g/mol) | 227.64 |
MDL Number | MFCD00144759 |
SMILES | COC(=O)C1=CC(Cl)=CC=C1NC(C)=O |
Synonym | 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 |
IUPAC Name | methyl 2-acetamido-5-chlorobenzoate |
InChI Key | TVAAIYFBEWHVCV-UHFFFAOYSA-N |
Molecular Formula | C10H10ClNO3 |
4-Acetamido-2-methylbenzoic acid, 96%, Thermo Scientific Chemicals
CAS: 103204-69-9 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD02258874 InChI Key: AQPDTYYKDYMCTH-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-acetamido-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)NC(=O)C)C(=O)O
PubChem CID | 2735224 |
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CAS | 103204-69-9 |
Molecular Weight (g/mol) | 193.202 |
MDL Number | MFCD02258874 |
SMILES | CC1=C(C=CC(=C1)NC(=O)C)C(=O)O |
Synonym | 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 |
IUPAC Name | 4-acetamido-2-methylbenzoic acid |
InChI Key | AQPDTYYKDYMCTH-UHFFFAOYSA-N |
Molecular Formula | C10H11NO3 |
N-Succinimidyl 3-maleimidobenzoate, 95%, Thermo Scientific Chemicals
CAS: 58626-38-3 Molecular Formula: C15H10N2O6 Molecular Weight (g/mol): 314.253 MDL Number: MFCD00005514 InChI Key: LLXVXPPXELIDGQ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)benzoate SMILES: C1CC(=O)N(C1=O)OC(=O)C2=CC(=CC=C2)N3C(=O)C=CC3=O
PubChem CID | 93861 |
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CAS | 58626-38-3 |
Molecular Weight (g/mol) | 314.253 |
MDL Number | MFCD00005514 |
SMILES | C1CC(=O)N(C1=O)OC(=O)C2=CC(=CC=C2)N3C(=O)C=CC3=O |
Synonym | 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 |
IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)benzoate |
InChI Key | LLXVXPPXELIDGQ-UHFFFAOYSA-N |
Molecular Formula | C15H10N2O6 |
5-Acetamido-2-aminobenzoic acid, 97%, Thermo Scientific Chemicals
CAS: 50670-83-2 Molecular Formula: C9H10N2O3 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00060120 InChI Key: GSOHXJQXAKNJES-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 5-acetamido-2-aminobenzoic acid SMILES: CC(=O)NC1=CC(=C(C=C1)N)C(=O)O
PubChem CID | 170890 |
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CAS | 50670-83-2 |
Molecular Weight (g/mol) | 194.19 |
MDL Number | MFCD00060120 |
SMILES | CC(=O)NC1=CC(=C(C=C1)N)C(=O)O |
Synonym | 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 |
IUPAC Name | 5-acetamido-2-aminobenzoic acid |
InChI Key | GSOHXJQXAKNJES-UHFFFAOYSA-N |
Molecular Formula | C9H10N2O3 |
4-Acetamido-3-nitrobenzoic acid, 97+%, Thermo Scientific™
CAS: 1539-06-6 Molecular Formula: C9H8N2O5 Molecular Weight (g/mol): 224.172 MDL Number: MFCD00014703 InChI Key: BRQIMWBIZLRLSV-UHFFFAOYSA-N Synonym: 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-]
PubChem CID | 73758 |
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CAS | 1539-06-6 |
Molecular Weight (g/mol) | 224.172 |
MDL Number | MFCD00014703 |
SMILES | CC(=O)NC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-] |
Synonym | 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 |
InChI Key | BRQIMWBIZLRLSV-UHFFFAOYSA-N |
Molecular Formula | C9H8N2O5 |
N-(4-Carboxyphenyl)succinamic acid, 99%, Thermo Scientific Chemicals
CAS: 76475-62-2 Molecular Formula: C11H11NO5 Molecular Weight (g/mol): 237.21 MDL Number: MFCD00020530 InChI Key: IOKXKKSBNJCKOY-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-(3-carboxypropanoylamino)benzoic acid SMILES: OC(=O)CCC(=O)NC1=CC=C(C=C1)C(O)=O
PubChem CID | 765581 |
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CAS | 76475-62-2 |
Molecular Weight (g/mol) | 237.21 |
MDL Number | MFCD00020530 |
SMILES | OC(=O)CCC(=O)NC1=CC=C(C=C1)C(O)=O |
Synonym | 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 |
IUPAC Name | 4-(3-carboxypropanoylamino)benzoic acid |
InChI Key | IOKXKKSBNJCKOY-UHFFFAOYSA-N |
Molecular Formula | C11H11NO5 |
Ethyl 4-acetamido-3-nitrobenzoate, 97%, Thermo Scientific™
CAS: 175204-17-8 Molecular Formula: C11H12N2O5 Molecular Weight (g/mol): 252.23 MDL Number: MFCD00173758 InChI Key: AQEATNDLNBFMRO-UHFFFAOYSA-N Synonym: ethyl 4-acetylamino-3-nitrobenzoate,ethyl 4-acetamido-3-nitro-benzoate,4-acetamido-3-nitrobenzoic acid ethyl ester,acmc-20akyz,ethyl-4-acetamido-3-nitrobenzoate,ethyl4-acetamido-3-nitrobenzoate PubChem CID: 2826598 IUPAC Name: ethyl 4-acetamido-3-nitrobenzoate SMILES: CCOC(=O)C1=CC=C(NC(C)=O)C(=C1)[N+]([O-])=O
PubChem CID | 2826598 |
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CAS | 175204-17-8 |
Molecular Weight (g/mol) | 252.23 |
MDL Number | MFCD00173758 |
SMILES | CCOC(=O)C1=CC=C(NC(C)=O)C(=C1)[N+]([O-])=O |
Synonym | ethyl 4-acetylamino-3-nitrobenzoate,ethyl 4-acetamido-3-nitro-benzoate,4-acetamido-3-nitrobenzoic acid ethyl ester,acmc-20akyz,ethyl-4-acetamido-3-nitrobenzoate,ethyl4-acetamido-3-nitrobenzoate |
IUPAC Name | ethyl 4-acetamido-3-nitrobenzoate |
InChI Key | AQEATNDLNBFMRO-UHFFFAOYSA-N |
Molecular Formula | C11H12N2O5 |
3,4-Diacetamidobenzoic acid, 97%, Thermo Scientific™
CAS: 205873-56-9 Molecular Formula: C11H12N2O4 Molecular Weight (g/mol): 236.227 MDL Number: MFCD00238577 InChI Key: GHTLCMPYQOFKCS-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 3,4-diacetamidobenzoic acid SMILES: CC(=O)NC1=C(C=C(C=C1)C(=O)O)NC(=O)C
PubChem CID | 2735923 |
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CAS | 205873-56-9 |
Molecular Weight (g/mol) | 236.227 |
MDL Number | MFCD00238577 |
SMILES | CC(=O)NC1=C(C=C(C=C1)C(=O)O)NC(=O)C |
Synonym | 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 |
IUPAC Name | 3,4-diacetamidobenzoic acid |
InChI Key | GHTLCMPYQOFKCS-UHFFFAOYSA-N |
Molecular Formula | C11H12N2O4 |
Alfa Aesar™ 2-Acetamido-5-bromobenzoic acid, 98%
CAS: 38985-79-4 Molecular Formula: C9H7BrNO3 Molecular Weight (g/mol): 257.06 MDL Number: MFCD00040904 InChI Key: QVABAFHRLMDDLM-UHFFFAOYSA-M PubChem CID: 520935 IUPAC Name: 2-acetamido-5-bromobenzoic acid SMILES: CC(=O)NC1=CC=C(Br)C=C1C([O-])=O
PubChem CID | 520935 |
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CAS | 38985-79-4 |
Molecular Weight (g/mol) | 257.06 |
MDL Number | MFCD00040904 |
SMILES | CC(=O)NC1=CC=C(Br)C=C1C([O-])=O |
IUPAC Name | 2-acetamido-5-bromobenzoic acid |
InChI Key | QVABAFHRLMDDLM-UHFFFAOYSA-M |
Molecular Formula | C9H7BrNO3 |
Methyl 2-acetamido-5-bromobenzoate, 97%, Thermo Scientific™
CAS: 138825-96-4 Molecular Formula: C10H10BrNO3 Molecular Weight (g/mol): 272.098 MDL Number: MFCD00144758 InChI Key: CPARHIBNDSEJGR-UHFFFAOYSA-N Synonym: 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 IUPAC Name: methyl 2-acetamido-5-bromobenzoate SMILES: CC(=O)NC1=C(C=C(C=C1)Br)C(=O)OC
PubChem CID | 736223 |
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CAS | 138825-96-4 |
Molecular Weight (g/mol) | 272.098 |
MDL Number | MFCD00144758 |
SMILES | CC(=O)NC1=C(C=C(C=C1)Br)C(=O)OC |
Synonym | 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 |
IUPAC Name | methyl 2-acetamido-5-bromobenzoate |
InChI Key | CPARHIBNDSEJGR-UHFFFAOYSA-N |
Molecular Formula | C10H10BrNO3 |
Methyl 4-acetamido-5-chloro-2-methoxybenzoate, 98%, Thermo Scientific™
CAS: 4093-31-6 Molecular Formula: C11H12ClNO4 Molecular Weight (g/mol): 257.67 MDL Number: MFCD00048191 InChI Key: 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 SMILES: COC(=O)C1=CC(Cl)=C(NC(C)=O)C=C1OC
PubChem CID | 77721 |
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CAS | 4093-31-6 |
Molecular Weight (g/mol) | 257.67 |
MDL Number | MFCD00048191 |
SMILES | COC(=O)C1=CC(Cl)=C(NC(C)=O)C=C1OC |
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 |
InChI Key | OUEXNQRVYGYGIK-UHFFFAOYSA-N |
Molecular Formula | C11H12ClNO4 |