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Acylaminobensoesyra och derivat

Organiska föreningar som består av en bensoesyra med en acylaminosubstitution; en acylaminosubstitution består av en kolatom bunden till en karbonylgrupp som är bunden till en kväveatom bunden till en väteatom och en organisk grupp.
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1 – 15 av 20 Resultat
1

5-Acetamido-2-aminobenzoic acid, 97%

CAS: 50670-83-2 Molekylformel: C9H10N2O3 Molekylvikt (g/mol): 194.19 MDL-nummer: MFCD00060120 InChI-nyckel: 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-namn: 5-acetamido-2-aminobensoesyra LEDER: CC(=O)NC1=CC(=C(C=C1)N)C(=O)O

Molekylformel C9H10N2O3
PubChem CID 170890
MDL-nummer MFCD00060120
IUPAC-namn 5-acetamido-2-aminobensoesyra
CAS 50670-83-2
InChI-nyckel GSOHXJQXAKNJES-UHFFFAOYSA-N
LEDER CC(=O)NC1=CC(=C(C=C1)N)C(=O)O
Molekylvikt (g/mol) 194.19
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
2

N-(4-Carboxyphenyl)succinamic acid, 99%, Thermo Scientific Chemicals

CAS: 76475-62-2 Molekylformel: C11H11NO5 Molekylvikt (g/mol): 237.21 MDL-nummer: MFCD00020530 InChI-nyckel: 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-namn: 4-(3-karboxipropanoylamino)bensoesyra LEDER: OC(=O)CCC(=O)NC1=CC=C(C=C1)C(O)=O

Molekylformel C11H11NO5
PubChem CID 765581
MDL-nummer MFCD00020530
IUPAC-namn 4-(3-karboxipropanoylamino)bensoesyra
CAS 76475-62-2
InChI-nyckel IOKXKKSBNJCKOY-UHFFFAOYSA-N
LEDER OC(=O)CCC(=O)NC1=CC=C(C=C1)C(O)=O
Molekylvikt (g/mol) 237.21
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
3

4-Acetamido-2-methylbenzoic acid, 96%

CAS: 103204-69-9 Molekylformel: C10H11NO3 Molekylvikt (g/mol): 193.202 MDL-nummer: MFCD02258874 InChI-nyckel: 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-namn: 4-acetamido-2-metylbensoesyra LEDER: CC1=C(C=CC(=C1)NC(=O)C)C(=O)O

Molekylformel C10H11NO3
PubChem CID 2735224
MDL-nummer MFCD02258874
IUPAC-namn 4-acetamido-2-metylbensoesyra
CAS 103204-69-9
InChI-nyckel AQPDTYYKDYMCTH-UHFFFAOYSA-N
LEDER CC1=C(C=CC(=C1)NC(=O)C)C(=O)O
Molekylvikt (g/mol) 193.202
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
4

3-Acetamidobenzoic acid, 98%

CAS: 587-48-4 Molekylformel: C9H9NO3 Molekylvikt (g/mol): 179.175 MDL-nummer: MFCD00013983 InChI-nyckel: 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-namn: 3-acetamidobensoesyra LEDER: CC(=O)NC1=CC=CC(=C1)C(=O)O

Molekylformel C9H9NO3
PubChem CID 48847
MDL-nummer MFCD00013983
IUPAC-namn 3-acetamidobensoesyra
CAS 587-48-4
InChI-nyckel RGDPZMQZWZMONQ-UHFFFAOYSA-N
LEDER CC(=O)NC1=CC=CC(=C1)C(=O)O
Molekylvikt (g/mol) 179.175
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
5

Metyl-2-(acetylamino)-3-nitrobensoat, 97 %, Thermo Scientific™

CAS: 95067-27-9 Molekylformel: C10H10N2O5 Molekylvikt (g/mol): 238.20 MDL-nummer: MFCD00157613 InChI-nyckel: 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-namn: metyl-2-acetamido-3-nitrobensoat LEDER: COC(=O)C1=C(NC(C)=O)C(=CC=C1)[N+]([O-])=O

Molekylformel C10H10N2O5
PubChem CID 2782278
MDL-nummer MFCD00157613
IUPAC-namn metyl-2-acetamido-3-nitrobensoat
CAS 95067-27-9
InChI-nyckel PHFRWNCHBPVTJN-UHFFFAOYSA-N
LEDER COC(=O)C1=C(NC(C)=O)C(=CC=C1)[N+]([O-])=O
Molekylvikt (g/mol) 238.20
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
6

N-Succinimidyl 3-maleimidobenzoate, 95%

CAS: 58626-38-3 Molekylformel: C15H10N2O6 Molekylvikt (g/mol): 314.253 MDL-nummer: MFCD00005514 InChI-nyckel: 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-namn: (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)bensoat LEDER: C1CC(=O)N(C1=O)OC(=O)C2=CC(=CC=C2)N3C(=O)C=CC3=O

Molekylformel C15H10N2O6
PubChem CID 93861
MDL-nummer MFCD00005514
IUPAC-namn (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)bensoat
CAS 58626-38-3
InChI-nyckel LLXVXPPXELIDGQ-UHFFFAOYSA-N
LEDER C1CC(=O)N(C1=O)OC(=O)C2=CC(=CC=C2)N3C(=O)C=CC3=O
Molekylvikt (g/mol) 314.253
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
9

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

CAS: 4093-31-6 Molekylformel: C11H12ClNO4 Molekylvikt (g/mol): 257.67 MDL-nummer: MFCD00048191 InChI-nyckel: 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 LEDER: COC(=O)C1=CC(Cl)=C(NC(C)=O)C=C1OC

Molekylformel C11H12ClNO4
PubChem CID 77721
MDL-nummer MFCD00048191
CAS 4093-31-6
InChI-nyckel OUEXNQRVYGYGIK-UHFFFAOYSA-N
LEDER COC(=O)C1=CC(Cl)=C(NC(C)=O)C=C1OC
Molekylvikt (g/mol) 257.67
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
10

Methyl 2-acetamido-5-chlorobenzoate, 97%, Thermo Scientific™

CAS: 20676-54-4 Molekylformel: C10H10ClNO3 Molekylvikt (g/mol): 227.64 MDL-nummer: MFCD00144759 InChI-nyckel: 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-namn: methyl 2-acetamido-5-chlorobenzoate LEDER: COC(=O)C1=CC(Cl)=CC=C1NC(C)=O

Molekylformel C10H10ClNO3
PubChem CID 4640571
MDL-nummer MFCD00144759
IUPAC-namn methyl 2-acetamido-5-chlorobenzoate
CAS 20676-54-4
InChI-nyckel TVAAIYFBEWHVCV-UHFFFAOYSA-N
LEDER COC(=O)C1=CC(Cl)=CC=C1NC(C)=O
Molekylvikt (g/mol) 227.64
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
11

Alfa Aesar™ 2-Acetamido-5-bromobenzoic acid, 98%

CAS: 38985-79-4 Molekylformel: C9H7BrNO3 Molekylvikt (g/mol): 257.06 MDL-nummer: MFCD00040904 InChI-nyckel: QVABAFHRLMDDLM-UHFFFAOYSA-M PubChem CID: 520935 IUPAC-namn: 2-acetamido-5-bromobenzoic acid LEDER: CC(=O)NC1=CC=C(Br)C=C1C([O-])=O

Molekylformel C9H7BrNO3
PubChem CID 520935
MDL-nummer MFCD00040904
IUPAC-namn 2-acetamido-5-bromobenzoic acid
CAS 38985-79-4
InChI-nyckel QVABAFHRLMDDLM-UHFFFAOYSA-M
LEDER CC(=O)NC1=CC=C(Br)C=C1C([O-])=O
Molekylvikt (g/mol) 257.06
12

2-Acetamido-6-chlorobenzoic acid, 99%, Thermo Scientific™

CAS: 19407-42-2 Molekylformel: C9H8ClNO3 Molekylvikt (g/mol): 213.617 MDL-nummer: MFCD00051939 InChI-nyckel: 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-namn: 2-acetamido-6-chlorobenzoic acid LEDER: CC(=O)NC1=C(C(=CC=C1)Cl)C(=O)O

Molekylformel C9H8ClNO3
PubChem CID 88044
MDL-nummer MFCD00051939
IUPAC-namn 2-acetamido-6-chlorobenzoic acid
CAS 19407-42-2
InChI-nyckel VFHSJTHAMJFUCK-UHFFFAOYSA-N
LEDER CC(=O)NC1=C(C(=CC=C1)Cl)C(=O)O
Molekylvikt (g/mol) 213.617
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
13

4-Acetamido-3-nitrobenzoic acid, 97+%, Thermo Scientific™

CAS: 1539-06-6 Molekylformel: C9H8N2O5 Molekylvikt (g/mol): 224.172 MDL-nummer: MFCD00014703 InChI-nyckel: 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 LEDER: CC(=O)NC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]

Molekylformel C9H8N2O5
PubChem CID 73758
MDL-nummer MFCD00014703
CAS 1539-06-6
InChI-nyckel BRQIMWBIZLRLSV-UHFFFAOYSA-N
LEDER CC(=O)NC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
Molekylvikt (g/mol) 224.172
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
14

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

CAS: 38985-79-4 Molekylformel: C9H7BrNO3 Molekylvikt (g/mol): 257.06 MDL-nummer: MFCD00040904 InChI-nyckel: QVABAFHRLMDDLM-UHFFFAOYSA-M PubChem CID: 520935 LEDER: CC(=O)NC1=CC=C(Br)C=C1C([O-])=O

Molekylformel C9H7BrNO3
PubChem CID 520935
MDL-nummer MFCD00040904
CAS 38985-79-4
InChI-nyckel QVABAFHRLMDDLM-UHFFFAOYSA-M
LEDER CC(=O)NC1=CC=C(Br)C=C1C([O-])=O
Molekylvikt (g/mol) 257.06
15

Ethyl 4-acetamido-3-nitrobenzoate, 97%, Thermo Scientific™

CAS: 175204-17-8 Molekylformel: C11H12N2O5 Molekylvikt (g/mol): 252.23 MDL-nummer: MFCD00173758 InChI-nyckel: 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-namn: ethyl 4-acetamido-3-nitrobenzoate LEDER: CCOC(=O)C1=CC=C(NC(C)=O)C(=C1)[N+]([O-])=O

Molekylformel C11H12N2O5
PubChem CID 2826598
MDL-nummer MFCD00173758
IUPAC-namn ethyl 4-acetamido-3-nitrobenzoate
CAS 175204-17-8
InChI-nyckel AQEATNDLNBFMRO-UHFFFAOYSA-N
LEDER CCOC(=O)C1=CC=C(NC(C)=O)C(=C1)[N+]([O-])=O
Molekylvikt (g/mol) 252.23
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