accessibility menu, dialog, popup

Test

Acylaminobenzoesäure und Derivate

Acylaminobenzoesäure und Derivate

Organische Verbindungen, die aus einer Benzoesäure mit einer Acylaminosubstitution bestehen; eine Acylaminosubstitution besteht aus einem Kohlenstoffatom, das mit einer Carbonylgruppe verbunden ist und mit einem Stickstoffatom verbunden ist, das mit einem Wasserstoffatom und einer organischen Gruppe verbunden ist.
Molekulargewicht (g/mol) 
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
Reinheit (%) 
  • (3)
  • (2)
  • (11)
  • (1)
  • (4)
  • (2)
  • (14)
  • (8)
  • (5)
Menge 
  • (7)
  • (3)
  • (7)
  • (3)
  • (7)
  • (1)
  • (1)
  • (11)
  • (2)
  • (7)
  • (1)
Physikalische Form 
  • (1)
  • (2)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

In dieser Kategorie wurden keine Ergebnisse gefunden. Entfernen Sie einige der ausgewählten Filter und versuchen Sie es erneut.

kategorie

brands

  • (2)
  • (31)
  • (3)
  • (14)

Molekulargewicht (g/mol)

  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)

Reinheit (%)

  • (3)
  • (2)
  • (11)
  • (1)
  • (4)
  • (2)
  • (14)
  • (8)
  • (5)

Menge

  • (7)
  • (3)
  • (7)
  • (3)
  • (7)
  • (1)
  • (1)
  • (11)
  • (2)
  • (7)
  • (1)

Physikalische Form

  • (1)
  • (2)
1 – 15 von 26 Ergebnisse
2

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

CAS: 76475-62-2 Summenformel: C11H11NO5 Molekulargewicht (g/mol): 237.21 MDL-Nummer: MFCD00020530 InChI-Schlüssel: 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-carboxypropanamido)benzoic acid SMILES: OC(=O)CCC(=O)NC1=CC=C(C=C1)C(O)=O

InChI-Schlüssel IOKXKKSBNJCKOY-UHFFFAOYSA-N
IUPAC-Name 4-(3-carboxypropanamido)benzoic acid
PubChem CID 765581
CAS 76475-62-2
MDL-Nummer MFCD00020530
Molekulargewicht (g/mol) 237.21
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
Summenformel C11H11NO5
3

Methyl2-(acetylamino)-3-Nitrobenzoat, 97 %, Thermo Scientific™

CAS: 95067-27-9 Summenformel: C10H10N2O5 Molekulargewicht (g/mol): 238.20 MDL-Nummer: MFCD00157613 InChI-Schlüssel: 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-Name: Methyl-2-acetamido-3-nitrobenzoat SMILES: COC(=O)C1=C(NC(C)=O)C(=CC=C1)[N+]([O-])=O

InChI-Schlüssel PHFRWNCHBPVTJN-UHFFFAOYSA-N
IUPAC-Name Methyl-2-acetamido-3-nitrobenzoat
PubChem CID 2782278
CAS 95067-27-9
MDL-Nummer MFCD00157613
Molekulargewicht (g/mol) 238.20
SMILES COC(=O)C1=C(NC(C)=O)C(=CC=C1)[N+]([O-])=O
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
Summenformel C10H10N2O5
4

4-Acetamido-2-Methylbenzoesäure, 96 %, Thermo Scientific Chemicals

CAS: 103204-69-9 Summenformel: C10H11NO3 Molekulargewicht (g/mol): 193.202 MDL-Nummer: MFCD02258874 InChI-Schlüssel: 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-methylbenzoesäure SMILES: CC1=C(C=CC(=C1)NC(=O)C)C(=O)O

InChI-Schlüssel AQPDTYYKDYMCTH-UHFFFAOYSA-N
IUPAC-Name 4-acetamido-2-methylbenzoesäure
PubChem CID 2735224
CAS 103204-69-9
MDL-Nummer MFCD02258874
Molekulargewicht (g/mol) 193.202
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
Summenformel C10H11NO3
5

5-Acetamido-2-Aminobenzoesäure, 97 %, Thermo Scientific Chemicals

CAS: 50670-83-2 Summenformel: C9H10N2O3 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00060120 InChI-Schlüssel: 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-aminobenzoesäure SMILES: CC(=O)NC1=CC(=C(C=C1)N)C(=O)O

InChI-Schlüssel GSOHXJQXAKNJES-UHFFFAOYSA-N
IUPAC-Name 5-acetamido-2-aminobenzoesäure
PubChem CID 170890
CAS 50670-83-2
MDL-Nummer MFCD00060120
Molekulargewicht (g/mol) 194.19
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
Summenformel C9H10N2O3
6

3-Acetamidobenzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 587-48-4 Summenformel: C9H9NO3 Molekulargewicht (g/mol): 179.175 MDL-Nummer: MFCD00013983 InChI-Schlüssel: 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-acetamidobenzoesäure SMILES: CC(=O)NC1=CC=CC(=C1)C(=O)O

InChI-Schlüssel RGDPZMQZWZMONQ-UHFFFAOYSA-N
IUPAC-Name 3-acetamidobenzoesäure
PubChem CID 48847
CAS 587-48-4
MDL-Nummer MFCD00013983
Molekulargewicht (g/mol) 179.175
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
Summenformel C9H9NO3
7

N-Succinimidyl-3-maleimidobenzoat, 95 %, Thermo Scientific Chemicals

CAS: 58626-38-3 Summenformel: C15H10N2O6 Molekulargewicht (g/mol): 314.253 MDL-Nummer: MFCD00005514 InChI-Schlüssel: 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)benzoat SMILES: C1CC(=O)N(C1=O)OC(=O)C2=CC(=CC=C2)N3C(=O)C=CC3=O

InChI-Schlüssel LLXVXPPXELIDGQ-UHFFFAOYSA-N
IUPAC-Name (2,5-dioxopyrrolidin-1-yl)-3-(2,5-dioxopyrrol-1-yl)benzoat
PubChem CID 93861
CAS 58626-38-3
MDL-Nummer MFCD00005514
Molekulargewicht (g/mol) 314.253
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
Summenformel C15H10N2O6
8

BMS 961, Tocris Bioscience™

CAS: 185629-22-5 Summenformel: C23H26FNO4 Molekulargewicht (g/mol): 399.462 InChI-Schlüssel: AANFHDFOMFRLLR-IBGZPJMESA-N Synonym: 3-fluoro-4-2-hydroxy-2-5,5,8,8-tetramethyl-5,6,7,8,-tetrahydro-naphtalen-2-yl-acetylamino-benzoic acid,3-fluoro-4-2s-2-hydroxy-2-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl acetamido benzoic acid,3-fluoro-4-2s-2-hydroxy-2-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl acetyl amino benzoic acid,s-3-fluoro-4-2-hydroxy-2-5,5,8,8-tetramethyl-5,6,7,8,-tetrahydro-naphtalen-2-yl-acetylamino-benzoic acid PubChem CID: 445460 IUPAC-Name: 3-fluoro-4-[[(2S)-2-hydroxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetyl]amino]benzoic acid SMILES: CC1(CCC(C2=C1C=CC(=C2)C(C(=O)NC3=C(C=C(C=C3)C(=O)O)F)O)(C)C)C

InChI-Schlüssel AANFHDFOMFRLLR-IBGZPJMESA-N
IUPAC-Name 3-fluoro-4-[[(2S)-2-hydroxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetyl]amino]benzoic acid
PubChem CID 445460
CAS 185629-22-5
Molekulargewicht (g/mol) 399.462
SMILES CC1(CCC(C2=C1C=CC(=C2)C(C(=O)NC3=C(C=C(C=C3)C(=O)O)F)O)(C)C)C
Synonym 3-fluoro-4-2-hydroxy-2-5,5,8,8-tetramethyl-5,6,7,8,-tetrahydro-naphtalen-2-yl-acetylamino-benzoic acid,3-fluoro-4-2s-2-hydroxy-2-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl acetamido benzoic acid,3-fluoro-4-2s-2-hydroxy-2-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl acetyl amino benzoic acid,s-3-fluoro-4-2-hydroxy-2-5,5,8,8-tetramethyl-5,6,7,8,-tetrahydro-naphtalen-2-yl-acetylamino-benzoic acid
Summenformel C23H26FNO4
9

endo-IWR 1, Tocris Bioscience™

CAS: 1127442-82-3 Summenformel: C25H19N3O3 Molekulargewicht (g/mol): 409.445 InChI-Schlüssel: ZGSXEXBYLJIOGF-HRQSHJORSA-N Synonym: iwr-1-endo,iwr-1 PubChem CID: 91885421 SMILES: C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)NC5=CC=CC6=C5N=CC=C6

InChI-Schlüssel ZGSXEXBYLJIOGF-HRQSHJORSA-N
PubChem CID 91885421
CAS 1127442-82-3
Molekulargewicht (g/mol) 409.445
SMILES C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)NC5=CC=CC6=C5N=CC=C6
Synonym iwr-1-endo,iwr-1
Summenformel C25H19N3O3
10

NSC 74859, Tocris Bioscience™

CAS: 501919-59-1 Summenformel: C16H15NO7S Molekulargewicht (g/mol): 365.356 InChI-Schlüssel: HWNUSGNZBAISFM-UHFFFAOYSA-N Synonym: 2-hydroxy-4-2-tosyloxy acetamido benzoic acid,unii-jg1e8503oi,stat3 inhibitor vi, s3i-201,salicylic acid, 4-p-toluenesulfonate,2-hydroxy-4-2-4-methylphenyl sulfonyl oxy acetyl amino benzoic acid,2-hydroxy-4-2-4-methylbenzenesulfonyl oxy acetamido benzoic acid,benzoic acid, 2-hydroxy-4-2-4-methylphenyl sulfonyl oxy acetyl amino,s3i hplc,2-hydroxy-4-2-p-tolylsulfonyloxy acetyl amino benzoic acid PubChem CID: 252682 IUPAC-Name: 2-hydroxy-4-[[2-(4-methylphenyl)sulfonyloxyacetyl]amino]benzoic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC(=O)NC2=CC(=C(C=C2)C(=O)O)O

InChI-Schlüssel HWNUSGNZBAISFM-UHFFFAOYSA-N
IUPAC-Name 2-hydroxy-4-[[2-(4-methylphenyl)sulfonyloxyacetyl]amino]benzoic acid
PubChem CID 252682
CAS 501919-59-1
Molekulargewicht (g/mol) 365.356
SMILES CC1=CC=C(C=C1)S(=O)(=O)OCC(=O)NC2=CC(=C(C=C2)C(=O)O)O
Synonym 2-hydroxy-4-2-tosyloxy acetamido benzoic acid,unii-jg1e8503oi,stat3 inhibitor vi, s3i-201,salicylic acid, 4-p-toluenesulfonate,2-hydroxy-4-2-4-methylphenyl sulfonyl oxy acetyl amino benzoic acid,2-hydroxy-4-2-4-methylbenzenesulfonyl oxy acetamido benzoic acid,benzoic acid, 2-hydroxy-4-2-4-methylphenyl sulfonyl oxy acetyl amino,s3i hplc,2-hydroxy-4-2-p-tolylsulfonyloxy acetyl amino benzoic acid
Summenformel C16H15NO7S
11

ML 145, Tocris Bioscience™

CAS: 1164500-72-4 Summenformel: C24H22N2O5S2 Molekulargewicht (g/mol): 482.569 InChI-Schlüssel: COFMYJWNXSFLKQ-QIROLCGISA-N Synonym: 2-hydroxy-4-4-5-2-methyl-3-phenyl-2-propen-1-ylidene-4-oxo-2-thioxo-1,3-thiazolidin-3-yl butanoyl amino benzoic acid,2-hydroxy-4-4-5z-5-e-2-methyl-3-phenylprop-2-enylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl butanoylamino benzoic acid,2-hydroxy-4-4-5z-5-2e-2-methyl-3-phenylprop-2-en-1-ylidene-4-oxo-2-thioxo-1,3-thiazolidin-3-yl butanoyl amino benzoic acid,2-hydroxy-4-4-5z-5-e-2-methyl-3-phenylprop-2-enylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl-1-oxobutyl amino benzoic acid,2-hydroxy-4-4-5z-4-keto-5-e-2-methyl-3-phenyl-prop-2-enylidene-2-thioxo-thiazolidin-3-yl butanoylamino benzoic acid,2-hydroxy-4-4-5z-5-2e-2-methyl-3-phenylprop-2-en-1-ylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl butanamido benzoic acid,4-4-5z-5-e-2-methyl-3-phenyl-prop-2-enylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl butanoylamino-2-oxidanyl-benzoic acid PubChem CID: 2286812 IUPAC-Name: 2-hydroxy-4-[4-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoylamino]benzoic acid SMILES: CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC(=C(C=C3)C(=O)O)O

InChI-Schlüssel COFMYJWNXSFLKQ-QIROLCGISA-N
IUPAC-Name 2-hydroxy-4-[4-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoylamino]benzoic acid
PubChem CID 2286812
CAS 1164500-72-4
Molekulargewicht (g/mol) 482.569
SMILES CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC(=C(C=C3)C(=O)O)O
Synonym 2-hydroxy-4-4-5-2-methyl-3-phenyl-2-propen-1-ylidene-4-oxo-2-thioxo-1,3-thiazolidin-3-yl butanoyl amino benzoic acid,2-hydroxy-4-4-5z-5-e-2-methyl-3-phenylprop-2-enylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl butanoylamino benzoic acid,2-hydroxy-4-4-5z-5-2e-2-methyl-3-phenylprop-2-en-1-ylidene-4-oxo-2-thioxo-1,3-thiazolidin-3-yl butanoyl amino benzoic acid,2-hydroxy-4-4-5z-5-e-2-methyl-3-phenylprop-2-enylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl-1-oxobutyl amino benzoic acid,2-hydroxy-4-4-5z-4-keto-5-e-2-methyl-3-phenyl-prop-2-enylidene-2-thioxo-thiazolidin-3-yl butanoylamino benzoic acid,2-hydroxy-4-4-5z-5-2e-2-methyl-3-phenylprop-2-en-1-ylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl butanamido benzoic acid,4-4-5z-5-e-2-methyl-3-phenyl-prop-2-enylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl butanoylamino-2-oxidanyl-benzoic acid
Summenformel C24H22N2O5S2
12

BIBR 1532, Tocris Bioscience™

CAS: 321674-73-1 Summenformel: C21H17NO3 Molekulargewicht (g/mol): 331.371 InChI-Schlüssel: PGFQXGLPJUCTOI-WYMLVPIESA-N Synonym: e-2-3-naphthalen-2-yl but-2-enamido benzoic acid,chembl27323,2-2e-3-naphthalen-2-yl but-2-enamido benzoic acid,2-3-naphthalen-2-yl-but-2-enoylamino-benzoic acid,2-e-3-naphthalen-2-yl-but-2-enoylamino-benzoic acid,2-2e-3-naphthalen-2-yl but-2-enoyl amino benzoic acid,2-2e-3-2-naphthalenyl-1-oxo-2-butenyl amino benzoic acid,2-2e-3-2-naphthalenyl-1-oxo-2-butenyl1-yl amino benzoic acid,2-2e-3-2-naphthalenyl-1-oxo-2-butenyl1-yl amino benzoicacid PubChem CID: 9927531 IUPAC-Name: 2-[[(E)-3-naphthalen-2-ylbut-2-enoyl]amino]benzoic acid SMILES: CC(=CC(=O)NC1=CC=CC=C1C(=O)O)C2=CC3=CC=CC=C3C=C2

InChI-Schlüssel PGFQXGLPJUCTOI-WYMLVPIESA-N
IUPAC-Name 2-[[(E)-3-naphthalen-2-ylbut-2-enoyl]amino]benzoic acid
PubChem CID 9927531
CAS 321674-73-1
Molekulargewicht (g/mol) 331.371
SMILES CC(=CC(=O)NC1=CC=CC=C1C(=O)O)C2=CC3=CC=CC=C3C=C2
Synonym e-2-3-naphthalen-2-yl but-2-enamido benzoic acid,chembl27323,2-2e-3-naphthalen-2-yl but-2-enamido benzoic acid,2-3-naphthalen-2-yl-but-2-enoylamino-benzoic acid,2-e-3-naphthalen-2-yl-but-2-enoylamino-benzoic acid,2-2e-3-naphthalen-2-yl but-2-enoyl amino benzoic acid,2-2e-3-2-naphthalenyl-1-oxo-2-butenyl amino benzoic acid,2-2e-3-2-naphthalenyl-1-oxo-2-butenyl1-yl amino benzoic acid,2-2e-3-2-naphthalenyl-1-oxo-2-butenyl1-yl amino benzoicacid
Summenformel C21H17NO3
13

Tranilast, Tocris Bioscience™

CAS: 53902-12-8 Summenformel: C18H17NO5 Molekulargewicht (g/mol): 327.34 MDL-Nummer: MFCD00864787 InChI-Schlüssel: NZHGWWWHIYHZNX-CSKARUKUSA-N Synonym: tranilast,rizaben,trans-tranilast,tranilastum,n-3,4-dimethoxycinnamoyl anthranilic acid,tranilastum inn-latin,tranilast usan:inn:jan,tranpro,unii-hvf50smy6e,rizaben tn PubChem CID: 5282230 ChEBI: CHEBI:77572 IUPAC-Name: 2-[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enamido]benzoic acid SMILES: COC1=CC=C(\C=C\C(=O)NC2=CC=CC=C2C(O)=O)C=C1OC

InChI-Schlüssel NZHGWWWHIYHZNX-CSKARUKUSA-N
IUPAC-Name 2-[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enamido]benzoic acid
PubChem CID 5282230
CAS 53902-12-8
ChEBI CHEBI:77572
MDL-Nummer MFCD00864787
Molekulargewicht (g/mol) 327.34
SMILES COC1=CC=C(\C=C\C(=O)NC2=CC=CC=C2C(O)=O)C=C1OC
Synonym tranilast,rizaben,trans-tranilast,tranilastum,n-3,4-dimethoxycinnamoyl anthranilic acid,tranilastum inn-latin,tranilast usan:inn:jan,tranpro,unii-hvf50smy6e,rizaben tn
Summenformel C18H17NO5
15

2-Acetamido-5-brombenzoesäure, 97 %, Thermo Scientific Chemicals

CAS: 38985-79-4 Summenformel: C9H7BrNO3 Molekulargewicht (g/mol): 257.06 MDL-Nummer: MFCD00040904 InChI-Schlüssel: QVABAFHRLMDDLM-UHFFFAOYSA-M PubChem CID: 520935 SMILES: CC(=O)NC1=CC=C(Br)C=C1C([O-])=O

InChI-Schlüssel QVABAFHRLMDDLM-UHFFFAOYSA-M
PubChem CID 520935
CAS 38985-79-4
MDL-Nummer MFCD00040904
Molekulargewicht (g/mol) 257.06
SMILES CC(=O)NC1=CC=C(Br)C=C1C([O-])=O
Summenformel C9H7BrNO3