Anilider
Filtrerede søgeresultater
3-Acetamidobenzeneboronic acid, 98%
CAS: 78887-39-5 Molekylær formel: C8H10BNO3 Molekylvægt (g/mol): 178.982 MDL nummer: MFCD00236013 InChI nøgle: IBTSWKLSEOGJGJ-UHFFFAOYSA-N Synonym: 3-acetylaminophenylboronic acid,3-acetamidophenyl boronic acid,3-acetamidobenzeneboronic acid,3-acetylaminophenyl boronic acid,m-acetamidophenylboronic acid,boronic acid, 3-acetylamino phenyl,n-3-dihydroxyboranyl phenyl acetamide,3-acetylamino phenylboronic acid PubChem CID: 157274 IUPAC navn: (3-acetamidophenyl)boronsyre SMIL: B(C1=CC(=CC=C1)NC(=O)C)(O)O
| MDL nummer | MFCD00236013 |
|---|---|
| PubChem CID | 157274 |
| Molekylvægt (g/mol) | 178.982 |
| CAS | 78887-39-5 |
| Synonym | 3-acetylaminophenylboronic acid,3-acetamidophenyl boronic acid,3-acetamidobenzeneboronic acid,3-acetylaminophenyl boronic acid,m-acetamidophenylboronic acid,boronic acid, 3-acetylamino phenyl,n-3-dihydroxyboranyl phenyl acetamide,3-acetylamino phenylboronic acid |
| SMIL | B(C1=CC(=CC=C1)NC(=O)C)(O)O |
| IUPAC navn | (3-acetamidophenyl)boronsyre |
| InChI nøgle | IBTSWKLSEOGJGJ-UHFFFAOYSA-N |
| Molekylær formel | C8H10BNO3 |
4-Acetamidobenzeneboronic acid, 96%
CAS: 101251-09-6 Molekylær formel: C8H10BNO3 Molekylvægt (g/mol): 178.98 MDL nummer: MFCD02179451 InChI nøgle: VYEWTHXZHHATTA-UHFFFAOYSA-N Synonym: 4-acetylaminophenylboronic acid,4-acetamidophenyl boronic acid,p-acetamidophenylboronic acid,4-acetamidobenzeneboronic acid,4-acetamidophenyl-boronic acid,4-acetaminophenyl boronic acid,4-acetylaminophenyl boronic acid,4-acetylamino phenylboronic acid,boronic acid, 4-acetylamino phenyl PubChem CID: 2734657 IUPAC navn: (4-acetamidophenyl)borsyre SMIL: CC(=O)NC1=CC=C(C=C1)B(O)O
| MDL nummer | MFCD02179451 |
|---|---|
| PubChem CID | 2734657 |
| Molekylvægt (g/mol) | 178.98 |
| CAS | 101251-09-6 |
| Synonym | 4-acetylaminophenylboronic acid,4-acetamidophenyl boronic acid,p-acetamidophenylboronic acid,4-acetamidobenzeneboronic acid,4-acetamidophenyl-boronic acid,4-acetaminophenyl boronic acid,4-acetylaminophenyl boronic acid,4-acetylamino phenylboronic acid,boronic acid, 4-acetylamino phenyl |
| SMIL | CC(=O)NC1=CC=C(C=C1)B(O)O |
| IUPAC navn | (4-acetamidophenyl)borsyre |
| InChI nøgle | VYEWTHXZHHATTA-UHFFFAOYSA-N |
| Molekylær formel | C8H10BNO3 |
Phthalanilic Acid (~90%), TRC
CAS: 4727-29-1 Molekylær formel: C14 H11 N O3 Molekylvægt (g/mol): 241.24 Synonym: Benzoic acid, 2-[(phenylamino)carbonyl]- (9CI, ACI),2-[(Phenylamino)carbonyl]benzoic acid (ACI),Phthalanilic acid (6CI, 7CI, 8CI),2-(Anilinocarbonyl)benzoic acid,2-(Phenylcarbamoyl)benzoic acid,2-Carboxybenzanilide,Lemax,N-Phenylphthalamic acid,N-Phenylphthalamidic acid,Nevirol,NSC 26414,o-(Phenylcarbamoyl)benzoic acid,Phthalic acid monoanilide,Phthalic monoanilide,Phthalomonoanilide IUPAC navn: 2-(phenylcarbamoyl)benzoic acid SMIL: OC(=O)c1ccccc1C(=O)Nc2ccccc2
| Molekylvægt (g/mol) | 241.24 |
|---|---|
| CAS | 4727-29-1 |
| Synonym | Benzoic acid, 2-[(phenylamino)carbonyl]- (9CI, ACI),2-[(Phenylamino)carbonyl]benzoic acid (ACI),Phthalanilic acid (6CI, 7CI, 8CI),2-(Anilinocarbonyl)benzoic acid,2-(Phenylcarbamoyl)benzoic acid,2-Carboxybenzanilide,Lemax,N-Phenylphthalamic acid,N-Phenylphthalamidic acid,Nevirol,NSC 26414,o-(Phenylcarbamoyl)benzoic acid,Phthalic acid monoanilide,Phthalic monoanilide,Phthalomonoanilide |
| SMIL | OC(=O)c1ccccc1C(=O)Nc2ccccc2 |
| IUPAC navn | 2-(phenylcarbamoyl)benzoic acid |
| Molekylær formel | C14 H11 N O3 |
4-Acetamidobenzenesulfonic Acid, TRC
CAS: 121-62-0 Molekylær formel: C8 H9 N O4 S Molekylvægt (g/mol): 215.23 Synonym: Benzenesulfonic acid, 4-(acetylamino)-,Sulfanilic acid, N-acetyl- (6CI,7CI,8CI),4-(Acetylamino)benzenesulfonic acid,4-Acetamidobenzenesulfonic acid,4-Acetylaminobenzenesulfonic acid,Acetanilide-p-sulfonic acid,N-Acetylsulfanilic acid,N-p-Acetylanilinosulfonic acid,N4-Acetylsulfanilic acid,p-Acetamidobenzenesulfonic acid,p-Acetylaminobenzenesulfonic acid,4-(Acetylamino)benzene-1-sulfonic acid IUPAC navn: 4-acetamidobenzenesulfonic acid SMIL: CC(=O)Nc1ccc(cc1)S(=O)(=O)O
| Molekylvægt (g/mol) | 215.23 |
|---|---|
| CAS | 121-62-0 |
| Synonym | Benzenesulfonic acid, 4-(acetylamino)-,Sulfanilic acid, N-acetyl- (6CI,7CI,8CI),4-(Acetylamino)benzenesulfonic acid,4-Acetamidobenzenesulfonic acid,4-Acetylaminobenzenesulfonic acid,Acetanilide-p-sulfonic acid,N-Acetylsulfanilic acid,N-p-Acetylanilinosulfonic acid,N4-Acetylsulfanilic acid,p-Acetamidobenzenesulfonic acid,p-Acetylaminobenzenesulfonic acid,4-(Acetylamino)benzene-1-sulfonic acid |
| SMIL | CC(=O)Nc1ccc(cc1)S(=O)(=O)O |
| IUPAC navn | 4-acetamidobenzenesulfonic acid |
| Molekylær formel | C8 H9 N O4 S |
Ivacaftor Carboxylic Acid, TRC
CAS: 1246213-24-0 Molekylær formel: C24 H26 N2 O5 Molekylvægt (g/mol): 422.47 Synonym: Benzeneacetic acid, 4-[[(1,4-dihydro-4-oxo-3-quinolinyl)carbonyl]amino]-5-(1,1-dimethylethyl)-2-hydroxy-α,α-dimethyl-,4-[[(1,4-Dihydro-4-oxo-3-quinolinyl)carbonyl]amino]-5-(1,1-dimethylethyl)-2-hydroxy-α,α-dimethylbenzeneacetic acid,Ivacaftor carboxylic acid,Ivacaftor impurity 1,2-(5-tert-Butyl-2-hydroxy-4-(4-oxo-1,4-dihydroquinoline-3-carboxamido)phenyl)-2-methylpropanoic acid IUPAC navn: 2-[5-tert-butyl-2-hydroxy-4-[(4-oxo-1H-quinoline-3-carbonyl)amino]phenyl]-2-methylpropanoic acid SMIL: CC(C)(C)c1cc(c(O)cc1NC(=O)C2=CNc3ccccc3C2=O)C(C)(C)C(=O)O
| Molekylvægt (g/mol) | 422.47 |
|---|---|
| CAS | 1246213-24-0 |
| Synonym | Benzeneacetic acid, 4-[[(1,4-dihydro-4-oxo-3-quinolinyl)carbonyl]amino]-5-(1,1-dimethylethyl)-2-hydroxy-α,α-dimethyl-,4-[[(1,4-Dihydro-4-oxo-3-quinolinyl)carbonyl]amino]-5-(1,1-dimethylethyl)-2-hydroxy-α,α-dimethylbenzeneacetic acid,Ivacaftor carboxylic acid,Ivacaftor impurity 1,2-(5-tert-Butyl-2-hydroxy-4-(4-oxo-1,4-dihydroquinoline-3-carboxamido)phenyl)-2-methylpropanoic acid |
| SMIL | CC(C)(C)c1cc(c(O)cc1NC(=O)C2=CNc3ccccc3C2=O)C(C)(C)C(=O)O |
| IUPAC navn | 2-[5-tert-butyl-2-hydroxy-4-[(4-oxo-1H-quinoline-3-carbonyl)amino]phenyl]-2-methylpropanoic acid |
| Molekylær formel | C24 H26 N2 O5 |
4-Chloro-2-(4-chlorobenzoyl)-1-(4-methoxyphenyl)hydrazide Benzoic Acid, TRC
CAS: 402849-27-8 Molekylær formel: C21H16Cl2N2O3 Molekylvægt (g/mol): 415.27 Synonym: Benzoic acid, 4-chloro-, 2-(4-chlorobenzoyl)-1-(4-methoxyphenyl)hydrazide,4-Chloro-N'-(4-chlorobenzoyl)-N-(4-methoxyphenyl)benzohydrazide,Indometacin dibenzylate IUPAC navn: 4-chloro-N'-(4-chlorobenzoyl)-N'-(4-methoxyphenyl)benzohydrazide SMIL: COc1ccc(cc1)N(NC(=O)c2ccc(Cl)cc2)C(=O)c3ccc(Cl)cc3
| Molekylvægt (g/mol) | 415.27 |
|---|---|
| CAS | 402849-27-8 |
| Synonym | Benzoic acid, 4-chloro-, 2-(4-chlorobenzoyl)-1-(4-methoxyphenyl)hydrazide,4-Chloro-N'-(4-chlorobenzoyl)-N-(4-methoxyphenyl)benzohydrazide,Indometacin dibenzylate |
| SMIL | COc1ccc(cc1)N(NC(=O)c2ccc(Cl)cc2)C(=O)c3ccc(Cl)cc3 |
| IUPAC navn | 4-chloro-N'-(4-chlorobenzoyl)-N'-(4-methoxyphenyl)benzohydrazide |
| Molekylær formel | C21H16Cl2N2O3 |
p-Acetotoluidide, 99%
CAS: 103-89-9 Molekylær formel: C9H11NO Molekylvægt (g/mol): 149.19 MDL nummer: MFCD00008677 InChI nøgle: YICAMJWHIUMFDI-UHFFFAOYSA-N Synonym: 4'-methylacetanilide,p-acetotoluidide,n-4-methylphenyl acetamide,4-methylacetanilide,n-acetyl-p-toluidine,p-acetotoluide,acetyl-p-toluidine,p-acetotoluidine,acetamide, n-4-methylphenyl,4-acetotoluide PubChem CID: 7684 IUPAC navn: N-(4-methylphenyl)acetamid SMIL: CC1=CC=C(C=C1)NC(=O)C
| MDL nummer | MFCD00008677 |
|---|---|
| PubChem CID | 7684 |
| Molekylvægt (g/mol) | 149.19 |
| CAS | 103-89-9 |
| Synonym | 4'-methylacetanilide,p-acetotoluidide,n-4-methylphenyl acetamide,4-methylacetanilide,n-acetyl-p-toluidine,p-acetotoluide,acetyl-p-toluidine,p-acetotoluidine,acetamide, n-4-methylphenyl,4-acetotoluide |
| SMIL | CC1=CC=C(C=C1)NC(=O)C |
| IUPAC navn | N-(4-methylphenyl)acetamid |
| InChI nøgle | YICAMJWHIUMFDI-UHFFFAOYSA-N |
| Molekylær formel | C9H11NO |
4-Acetamidophenylboronic acid, 97+%
CAS: 101251-09-6 Molekylær formel: C8H10BNO3 Molekylvægt (g/mol): 178.98 MDL nummer: MFCD02179451 InChI nøgle: VYEWTHXZHHATTA-UHFFFAOYSA-N Synonym: 4-acetylaminophenylboronic acid,4-acetamidophenyl boronic acid,p-acetamidophenylboronic acid,4-acetamidobenzeneboronic acid,4-acetamidophenyl-boronic acid,4-acetaminophenyl boronic acid,4-acetylaminophenyl boronic acid,4-acetylamino phenylboronic acid,boronic acid, 4-acetylamino phenyl PubChem CID: 2734657 IUPAC navn: (4-acetamidophenyl)boronic acid SMIL: CC(=O)NC1=CC=C(C=C1)B(O)O
| MDL nummer | MFCD02179451 |
|---|---|
| PubChem CID | 2734657 |
| Molekylvægt (g/mol) | 178.98 |
| CAS | 101251-09-6 |
| Synonym | 4-acetylaminophenylboronic acid,4-acetamidophenyl boronic acid,p-acetamidophenylboronic acid,4-acetamidobenzeneboronic acid,4-acetamidophenyl-boronic acid,4-acetaminophenyl boronic acid,4-acetylaminophenyl boronic acid,4-acetylamino phenylboronic acid,boronic acid, 4-acetylamino phenyl |
| SMIL | CC(=O)NC1=CC=C(C=C1)B(O)O |
| IUPAC navn | (4-acetamidophenyl)boronic acid |
| InChI nøgle | VYEWTHXZHHATTA-UHFFFAOYSA-N |
| Molekylær formel | C8H10BNO3 |
2-Acetamidobenzeneboronic acid, 96%, Thermo Scientific™
CAS: 169760-16-1 Molekylær formel: C8H10BNO3 Molekylvægt (g/mol): 178.982 MDL nummer: MFCD02179474 InChI nøgle: UMOPBIVXPOETPG-UHFFFAOYSA-N Synonym: 2-acetamidophenyl boronic acid,2-acetylaminophenylboronic acid,2-acetamidobenzeneboronic acid,o-acetamidophenylboronic acid,2-ethanamidophenylboronic acid,2-acetylamino phenylboronic acid,boronic acid, b-2-acetylamino phenyl,pubchem8344,2-acetamidophenyl-b oh 2,acmc-1c26h PubChem CID: 2737789 IUPAC navn: (2-acetamidophenyl)boronic acid SMIL: B(C1=CC=CC=C1NC(=O)C)(O)O
| MDL nummer | MFCD02179474 |
|---|---|
| PubChem CID | 2737789 |
| Molekylvægt (g/mol) | 178.982 |
| CAS | 169760-16-1 |
| Synonym | 2-acetamidophenyl boronic acid,2-acetylaminophenylboronic acid,2-acetamidobenzeneboronic acid,o-acetamidophenylboronic acid,2-ethanamidophenylboronic acid,2-acetylamino phenylboronic acid,boronic acid, b-2-acetylamino phenyl,pubchem8344,2-acetamidophenyl-b oh 2,acmc-1c26h |
| SMIL | B(C1=CC=CC=C1NC(=O)C)(O)O |
| IUPAC navn | (2-acetamidophenyl)boronic acid |
| InChI nøgle | UMOPBIVXPOETPG-UHFFFAOYSA-N |
| Molekylær formel | C8H10BNO3 |
N-(4-Hydroxyphenyl)thiophene-2-carboxamide, 97%, Thermo Scientific™
CAS: 98902-53-5 Molekylær formel: C11H9NO2S Molekylvægt (g/mol): 219.26 MDL nummer: MFCD01881986 InChI nøgle: XBRSNMYZHZKDSW-UHFFFAOYSA-N Synonym: n-4-hydroxyphenyl thiophene-2-carboxamide,2-thiophenecarboxamide,n-4-hydroxyphenyl,n-4-hydroxyphenyl-2-thienylcarboxamide,n-4-hydroxyphenyl-2-thiophenecarboxamide,2-thiophenecarboxamide, n-4-hydroxyphenyl,thiophene-2-carboxylic acid 4-hydroxy-phenyl-amide PubChem CID: 3506103 IUPAC navn: N-(4-hydroxyphenyl)thiophene-2-carboxamide SMIL: OC1=CC=C(NC(=O)C2=CC=CS2)C=C1
| MDL nummer | MFCD01881986 |
|---|---|
| PubChem CID | 3506103 |
| Molekylvægt (g/mol) | 219.26 |
| CAS | 98902-53-5 |
| Synonym | n-4-hydroxyphenyl thiophene-2-carboxamide,2-thiophenecarboxamide,n-4-hydroxyphenyl,n-4-hydroxyphenyl-2-thienylcarboxamide,n-4-hydroxyphenyl-2-thiophenecarboxamide,2-thiophenecarboxamide, n-4-hydroxyphenyl,thiophene-2-carboxylic acid 4-hydroxy-phenyl-amide |
| SMIL | OC1=CC=C(NC(=O)C2=CC=CS2)C=C1 |
| IUPAC navn | N-(4-hydroxyphenyl)thiophene-2-carboxamide |
| InChI nøgle | XBRSNMYZHZKDSW-UHFFFAOYSA-N |
| Molekylær formel | C11H9NO2S |
Alfa Aesar™ 4-Acetamidobenzenesulfonyl chloride, 98+%
CAS: 121-60-8 Molekylær formel: C8H8ClNO3S Molekylvægt (g/mol): 233.67 MDL nummer: MFCD00007442 InChI nøgle: GRDXCFKBQWDAJH-UHFFFAOYSA-N Synonym: n-acetylsulfanilyl chloride,4-acetamidobenzene-1-sulfonyl chloride,dagenan chloride,4-acetylamino benzenesulfonyl chloride,4-acetamidophenylsulfonyl chloride,benzenesulfonyl chloride, 4-acetylamino,acetylsulfanilyl chloride,p-acetamidobenzenesulfonyl chloride,n-acetylsulphanilyl chloride,p-acetaminobenzenesulfonyl chloride PubChem CID: 8481 SMIL: CC(=O)NC1=CC=C(C=C1)S(Cl)(=O)=O
| MDL nummer | MFCD00007442 |
|---|---|
| PubChem CID | 8481 |
| Molekylvægt (g/mol) | 233.67 |
| CAS | 121-60-8 |
| Synonym | n-acetylsulfanilyl chloride,4-acetamidobenzene-1-sulfonyl chloride,dagenan chloride,4-acetylamino benzenesulfonyl chloride,4-acetamidophenylsulfonyl chloride,benzenesulfonyl chloride, 4-acetylamino,acetylsulfanilyl chloride,p-acetamidobenzenesulfonyl chloride,n-acetylsulphanilyl chloride,p-acetaminobenzenesulfonyl chloride |
| SMIL | CC(=O)NC1=CC=C(C=C1)S(Cl)(=O)=O |
| InChI nøgle | GRDXCFKBQWDAJH-UHFFFAOYSA-N |
| Molekylær formel | C8H8ClNO3S |