N-arylamides

N-arylamides
- (4)
- (2)
- (3)
- (2)
- (3)
- (3)
- (7)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (1)
- (5)
- (7)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (4)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (37)
- (1)
- (1)
- (5)
- (11)
- (7)
- (2)
- (1)
- (16)
- (1)
- (15)
- (31)
- (1)
- (11)
- (3)
- (2)
- (1)
- (3)
- (1)
- (1)
- (19)
- (5)
- (2)
- (6)
- (13)
- (55)
- (22)
- (7)
- (2)
- (3)
- (2)
- (5)
- (3)
- (6)
- (3)
- (2)

Thermo Scientific Maybridge 2,2-Dimethyl-N-(4-pyridinyl)propanamide, 97%, Thermo Scientific™
CAS: 70298-89-4 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD00996248 InChI Key: JCMMVFHXRDNILC-UHFFFAOYSA-N Synonym: 2,2-dimethyl-n-pyridin-4-yl-propionamide,n-pyridin-4-yl pivalamide,2,2-dimethyl-n-pyridin-4-yl propanamide,2,2-dimethyl-n-4-pyridinyl propanamide,n-4-pyridyl pivalamide,2,2-dimethyl-n-4-pyridyl propanamide,4-2,2,2-trimethylacetamido pyridine,2,2-dimethyl-n-4-pyridyl propionamide,4-pivaloylaminopyridine,maybridge3_004407 PubChem CID: 427059 IUPAC Name: 2,2-dimethyl-N-pyridin-4-ylpropanamide SMILES: CC(C)(C)C(=O)NC1=CC=NC=C1
PubChem CID | 427059 |
---|---|
CAS | 70298-89-4 |
Molecular Weight (g/mol) | 178.235 |
MDL Number | MFCD00996248 |
SMILES | CC(C)(C)C(=O)NC1=CC=NC=C1 |
Synonym | 2,2-dimethyl-n-pyridin-4-yl-propionamide,n-pyridin-4-yl pivalamide,2,2-dimethyl-n-pyridin-4-yl propanamide,2,2-dimethyl-n-4-pyridinyl propanamide,n-4-pyridyl pivalamide,2,2-dimethyl-n-4-pyridyl propanamide,4-2,2,2-trimethylacetamido pyridine,2,2-dimethyl-n-4-pyridyl propionamide,4-pivaloylaminopyridine,maybridge3_004407 |
IUPAC Name | 2,2-dimethyl-N-pyridin-4-ylpropanamide |
InChI Key | JCMMVFHXRDNILC-UHFFFAOYSA-N |
Molecular Formula | C10H14N2O |
Thermo Scientific Alfa Aesar Acetoacetanilide, 98+%
CAS: 102-01-2 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD00008780 InChI Key: DYRDKSSFIWVSNM-UHFFFAOYSA-N Synonym: acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline PubChem CID: 7592 IUPAC Name: 3-oxo-N-phenylbutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1
PubChem CID | 7592 |
---|---|
CAS | 102-01-2 |
Molecular Weight (g/mol) | 177.203 |
MDL Number | MFCD00008780 |
SMILES | CC(=O)CC(=O)NC1=CC=CC=C1 |
Synonym | acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline |
IUPAC Name | 3-oxo-N-phenylbutanamide |
InChI Key | DYRDKSSFIWVSNM-UHFFFAOYSA-N |
Molecular Formula | C10H11NO2 |
Thermo Scientific Chemicals Dutasteride, 99%
CAS: 164656-23-9 Molecular Formula: C27H30F6N2O2 Molecular Weight (g/mol): 528.53 InChI Key: JWJOTENAMICLJG-QWBYCMEYSA-N Synonym: dutasteride,avodart,avolve,duagen,unii-o0j6xjn02i,avodart tn,o0j6xjn02i,dutasteride jan/usan/inn,5alpha,17beta-n-2,5-bis trifluoromethyl phenyl-3-oxo-4-azaandrost-1-ene-17-carboxamide,dutasteride usan PubChem CID: 6918296 ChEBI: CHEBI:521033 IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide SMILES: CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C
PubChem CID | 6918296 |
---|---|
CAS | 164656-23-9 |
Molecular Weight (g/mol) | 528.53 |
ChEBI | CHEBI:521033 |
SMILES | CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C |
Synonym | dutasteride,avodart,avolve,duagen,unii-o0j6xjn02i,avodart tn,o0j6xjn02i,dutasteride jan/usan/inn,5alpha,17beta-n-2,5-bis trifluoromethyl phenyl-3-oxo-4-azaandrost-1-ene-17-carboxamide,dutasteride usan |
IUPAC Name | (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide |
InChI Key | JWJOTENAMICLJG-QWBYCMEYSA-N |
Molecular Formula | C27H30F6N2O2 |
Thermo Scientific Alfa Aesar Formanilide, 98%
CAS: 103-70-8 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD00003276 InChI Key: DYDNPESBYVVLBO-UHFFFAOYSA-N Synonym: formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide PubChem CID: 7671 ChEBI: CHEBI:42416 IUPAC Name: N-phenylformamide SMILES: C1=CC=C(C=C1)NC=O
PubChem CID | 7671 |
---|---|
CAS | 103-70-8 |
Molecular Weight (g/mol) | 121.139 |
ChEBI | CHEBI:42416 |
MDL Number | MFCD00003276 |
SMILES | C1=CC=C(C=C1)NC=O |
Synonym | formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide |
IUPAC Name | N-phenylformamide |
InChI Key | DYDNPESBYVVLBO-UHFFFAOYSA-N |
Molecular Formula | C7H7NO |
Thermo Scientific Maybridge N-(3-Formyl-4-pyridinyl)-2,2-dimethylpropanamide, 97%, Thermo Scientific™
CAS: 86847-71-4 Molecular Formula: C11H14N2O2 Molecular Weight (g/mol): 206.245 MDL Number: MFCD03086208 InChI Key: ICMXCEJBHWHTBH-UHFFFAOYSA-N Synonym: n-3-formylpyridin-4-yl pivalamide,n-3-formyl-4-pyridinyl-2,2-dimethylpropanamide,n-3-formylpyridin-4-yl-2,2-dimethylpropanamide,n-3-formyl-pyridin-4-yl-2,2-dimethyl-propionamide,4-2,2-dimethylpropanoyl amino pyridine-3-carboxaldehyde,2,2-dimethyl-n-3-formylpyridin-4-yl propanamide,4-2,2-dimethylpropanoyl amino nicotinaldehyde,propanamide,n-3-formyl-4-pyridinyl-2,2-dimethyl,4-2,2-dimethylpropanoyl amino-3-formylpyridine,n-3-formylpyrdn-4-yl pvalamde PubChem CID: 2779664 IUPAC Name: N-(3-formylpyridin-4-yl)-2,2-dimethylpropanamide SMILES: CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O
PubChem CID | 2779664 |
---|---|
CAS | 86847-71-4 |
Molecular Weight (g/mol) | 206.245 |
MDL Number | MFCD03086208 |
SMILES | CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O |
Synonym | n-3-formylpyridin-4-yl pivalamide,n-3-formyl-4-pyridinyl-2,2-dimethylpropanamide,n-3-formylpyridin-4-yl-2,2-dimethylpropanamide,n-3-formyl-pyridin-4-yl-2,2-dimethyl-propionamide,4-2,2-dimethylpropanoyl amino pyridine-3-carboxaldehyde,2,2-dimethyl-n-3-formylpyridin-4-yl propanamide,4-2,2-dimethylpropanoyl amino nicotinaldehyde,propanamide,n-3-formyl-4-pyridinyl-2,2-dimethyl,4-2,2-dimethylpropanoyl amino-3-formylpyridine,n-3-formylpyrdn-4-yl pvalamde |
IUPAC Name | N-(3-formylpyridin-4-yl)-2,2-dimethylpropanamide |
InChI Key | ICMXCEJBHWHTBH-UHFFFAOYSA-N |
Molecular Formula | C11H14N2O2 |
Thermo Scientific Acros N-Pivaloyl-o-toluidine, 99%
CAS: 61495-04-3 MDL Number: MFCD00075432 InChI Key: CSGRQLUGMVFNON-UHFFFAOYSA-N Synonym: n-o-tolyl pivalamide,2,2,2'-trimethylpropionanilide,2,2-dimethyl-n-2-methylphenyl propanamide,n-o-tolylpivalamide,acmc-1b8p7,n-2-methylphenyl pivalamide,2,2-dimethyl-n-o-tolyl-propionamide,2,2-dimethyl-n-2-methyl phenyl propanamide,n-2-methyl phenyl-2,2-dimethylpropanamide PubChem CID: 2734005 IUPAC Name: 2,2-dimethyl-N-(2-methylphenyl)propanamide SMILES: CC1=CC=CC=C1NC(=O)C(C)(C)C
PubChem CID | 2734005 |
---|---|
CAS | 61495-04-3 |
MDL Number | MFCD00075432 |
SMILES | CC1=CC=CC=C1NC(=O)C(C)(C)C |
Synonym | n-o-tolyl pivalamide,2,2,2'-trimethylpropionanilide,2,2-dimethyl-n-2-methylphenyl propanamide,n-o-tolylpivalamide,acmc-1b8p7,n-2-methylphenyl pivalamide,2,2-dimethyl-n-o-tolyl-propionamide,2,2-dimethyl-n-2-methyl phenyl propanamide,n-2-methyl phenyl-2,2-dimethylpropanamide |
IUPAC Name | 2,2-dimethyl-N-(2-methylphenyl)propanamide |
InChI Key | CSGRQLUGMVFNON-UHFFFAOYSA-N |
Thermo Scientific Alfa Aesar 5-Iodo-3-methyl-2-(2,2,2-trimethylacetamido)pyridine, 95%, Thermo Scientific Chemicals
CAS: 677327-29-6 Molecular Formula: C11H15IN2O Molecular Weight (g/mol): 318.16 MDL Number: MFCD04218302 InChI Key: LRQWADXLVLGBSY-UHFFFAOYSA-N Synonym: n-5-iodo-3-methylpyridin-2-yl-2,2-dimethylpropanamide,n-5-iodo-3-methyl-pyridin-2-yl-2,2-dimethyl-propionamide,5-iodo-3-methyl-2-pivaloylamino pyridine,5-iodo-3-methyl-2-2,2,2-trimethylacetamido pyridine,n-5-iodo-3-methylpyridin-2-yl pivalamide,n-5-iodo-3-methyl-2-pyridyl pivalamide,n-5-iodo-3-methyl-2-pyridinyl-2,2-dimethylpropanamide,n-5-iodanyl-3-methyl-pyridin-2-yl-2,2-dimethyl-propanamide PubChem CID: 977179 IUPAC Name: N-(5-iodo-3-methylpyridin-2-yl)-2,2-dimethylpropanamide SMILES: CC1=CC(I)=CN=C1NC(=O)C(C)(C)C
PubChem CID | 977179 |
---|---|
CAS | 677327-29-6 |
Molecular Weight (g/mol) | 318.16 |
MDL Number | MFCD04218302 |
SMILES | CC1=CC(I)=CN=C1NC(=O)C(C)(C)C |
Synonym | n-5-iodo-3-methylpyridin-2-yl-2,2-dimethylpropanamide,n-5-iodo-3-methyl-pyridin-2-yl-2,2-dimethyl-propionamide,5-iodo-3-methyl-2-pivaloylamino pyridine,5-iodo-3-methyl-2-2,2,2-trimethylacetamido pyridine,n-5-iodo-3-methylpyridin-2-yl pivalamide,n-5-iodo-3-methyl-2-pyridyl pivalamide,n-5-iodo-3-methyl-2-pyridinyl-2,2-dimethylpropanamide,n-5-iodanyl-3-methyl-pyridin-2-yl-2,2-dimethyl-propanamide |
IUPAC Name | N-(5-iodo-3-methylpyridin-2-yl)-2,2-dimethylpropanamide |
InChI Key | LRQWADXLVLGBSY-UHFFFAOYSA-N |
Molecular Formula | C11H15IN2O |
Thermo Scientific Acros Formanilide, 99+%
CAS: 103-70-8 MDL Number: MFCD00003276 InChI Key: DYDNPESBYVVLBO-UHFFFAOYSA-N Synonym: formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide PubChem CID: 7671 ChEBI: CHEBI:42416 IUPAC Name: N-phenylformamide SMILES: C1=CC=C(C=C1)NC=O
PubChem CID | 7671 |
---|---|
CAS | 103-70-8 |
ChEBI | CHEBI:42416 |
MDL Number | MFCD00003276 |
SMILES | C1=CC=C(C=C1)NC=O |
Synonym | formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide |
IUPAC Name | N-phenylformamide |
InChI Key | DYDNPESBYVVLBO-UHFFFAOYSA-N |
Tocris Y-27632 dihydrochloride, Tocris Bioscience™
Greener Choice Product
This product offers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”
Learn More About the Greener Choice Program

This product offers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”
Learn More About the Greener Choice Program
CAS: 129830-38-2 Molecular Formula: C14H23Cl2N3O Molecular Weight (g/mol): 320.258 InChI Key: IDDDVXIUIXWAGJ-DDSAHXNVSA-N Synonym: y-27632 dihydrochloride,y 27632 dihydrochloride,unii-q9828ii7f3,1r,4r-4-r-1-aminoethyl-n-pyridin-4-yl cyclohexanecarboxamide dihydrochloride,1r,4r-4-r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,y 27632 hydrochloride,4-1r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,1r,4r-4-1r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,r-+-trans-4-1-aminoethyl-n-4-pyridyl cyclohexanecarboxamide dihydrochloride PubChem CID: 9901617 IUPAC Name: 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide;dihydrochloride SMILES: CC(C1CCC(CC1)C(=O)NC2=CC=NC=C2)N.Cl.Cl
PubChem CID | 9901617 |
---|---|
CAS | 129830-38-2 |
Molecular Weight (g/mol) | 320.258 |
SMILES | CC(C1CCC(CC1)C(=O)NC2=CC=NC=C2)N.Cl.Cl |
Synonym | y-27632 dihydrochloride,y 27632 dihydrochloride,unii-q9828ii7f3,1r,4r-4-r-1-aminoethyl-n-pyridin-4-yl cyclohexanecarboxamide dihydrochloride,1r,4r-4-r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,y 27632 hydrochloride,4-1r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,1r,4r-4-1r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,r-+-trans-4-1-aminoethyl-n-4-pyridyl cyclohexanecarboxamide dihydrochloride |
IUPAC Name | 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide;dihydrochloride |
InChI Key | IDDDVXIUIXWAGJ-DDSAHXNVSA-N |
Molecular Formula | C14H23Cl2N3O |
Tocris Gavestinel, Tocris Bioscience™
Greener Choice Product
This product offers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”
Learn More About the Greener Choice Program

This product offers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”
Learn More About the Greener Choice Program
CAS: 153436-38-5 Molecular Formula: C18H12Cl2N2NaO3 Molecular Weight (g/mol): 398.195 InChI Key: OBPMZHMRJJJUBC-UHDJGPCESA-N Synonym: gavestinel PubChem CID: 67241466 IUPAC Name: 3-[(E)-3-anilino-3-oxoprop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylic acid;sodium SMILES: C1=CC=C(C=C1)NC(=O)C=CC2=C(NC3=CC(=CC(=C32)Cl)Cl)C(=O)O.[Na]
PubChem CID | 67241466 |
---|---|
CAS | 153436-38-5 |
Molecular Weight (g/mol) | 398.195 |
SMILES | C1=CC=C(C=C1)NC(=O)C=CC2=C(NC3=CC(=CC(=C32)Cl)Cl)C(=O)O.[Na] |
Synonym | gavestinel |
IUPAC Name | 3-[(E)-3-anilino-3-oxoprop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylic acid;sodium |
InChI Key | OBPMZHMRJJJUBC-UHDJGPCESA-N |
Molecular Formula | C18H12Cl2N2NaO3 |
Tocris NVP 231, Tocris Bioscience™
Greener Choice Product
This product offers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”
Learn More About the Greener Choice Program

This product offers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”
Learn More About the Greener Choice Program
CAS: 362003-83-6 Molecular Formula: C25H25N3O2S Molecular Weight (g/mol): 431.554 InChI Key: MVSSJPGNLQPWSW-UHFFFAOYSA-N Synonym: n-2-benzoylamino-6-benzothiazolyl tricyclo 3.3.1.13,7 decane-1-carboxamide,n-2-benzamido-1,3-benzothiazol-6-yl adamantane-1-carboxamide,n-2-benzoylamino-1,3-benzothiazol-6-yl adamantane-1-carboxamide,d0s9jg,nvp hplc,adamantane-1-carboxylic acid 2-benzoylamino-benzothiazol-6-yl amide,adamantane-1-carboxylic acid 2-benzoylamino-benzothiazol-6-yl-amide,3r,5s,7s-n-2-benzamido-1,3-benzothiazol-6-yl adamantane-1-carboxamide,n-2-benzoylamino-6-benzothiazolyl-tricyclo 3.3.1.1 3,7 decane-1-carboxamide PubChem CID: 4096211 IUPAC Name: N-(2-benzamido-1,3-benzothiazol-6-yl)adamantane-1-carboxamide SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)NC4=CC5=C(C=C4)N=C(S5)NC(=O)C6=CC=CC=C6
PubChem CID | 4096211 |
---|---|
CAS | 362003-83-6 |
Molecular Weight (g/mol) | 431.554 |
SMILES | C1C2CC3CC1CC(C2)(C3)C(=O)NC4=CC5=C(C=C4)N=C(S5)NC(=O)C6=CC=CC=C6 |
Synonym | n-2-benzoylamino-6-benzothiazolyl tricyclo 3.3.1.13,7 decane-1-carboxamide,n-2-benzamido-1,3-benzothiazol-6-yl adamantane-1-carboxamide,n-2-benzoylamino-1,3-benzothiazol-6-yl adamantane-1-carboxamide,d0s9jg,nvp hplc,adamantane-1-carboxylic acid 2-benzoylamino-benzothiazol-6-yl amide,adamantane-1-carboxylic acid 2-benzoylamino-benzothiazol-6-yl-amide,3r,5s,7s-n-2-benzamido-1,3-benzothiazol-6-yl adamantane-1-carboxamide,n-2-benzoylamino-6-benzothiazolyl-tricyclo 3.3.1.1 3,7 decane-1-carboxamide |
IUPAC Name | N-(2-benzamido-1,3-benzothiazol-6-yl)adamantane-1-carboxamide |
InChI Key | MVSSJPGNLQPWSW-UHFFFAOYSA-N |
Molecular Formula | C25H25N3O2S |
Tocris A 784168, Tocris Bioscience™
Greener Choice Product
This product offers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”
Learn More About the Greener Choice Program

This product offers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”
Learn More About the Greener Choice Program
CAS: 824982-41-4 Molecular Formula: C19H15F6N3O3S Molecular Weight (g/mol): 479.397 InChI Key: SDUAWRFBHRAFBM-UHFFFAOYSA-N Synonym: unii-lb160j37hd,3'-trifluoromethyl-n-4-trifluoromethyl sulfonyl phenyl-3,6-dihydro-2h-1,2'-bipyridine-4-carboxamide,n-4-trifluoromethanesulfonylphenyl-3'-trifluoromethyl-3,6-dihydro-2h-1,2'-bipyridine-4-carboxamide,1 2h ,2'-bipyridine-4-carboxamide, 3,6-dihydro-3'-trifluoromethyl-n-4-trifluoromethyl sulfonyl phenyl,1-3-trifluoromethyl pyridin-2-yl-n-4-trifluoromethylsulfonyl phenyl-1,2,3,6-tetrahydropyridine-4-carboxamide,3,6-dihydro-3'-trifluoromethyl-n-4-trifluoromethyl sulfonyl phenyl-1 2h ,2'-bipyridine-4-carboxamide,n-4-trifluoromethane sulfonylphenyl-1-3-trifluoromethyl pyridin-2-yl-1,2,3,6-tetrahydropyridine-4-carboxamide PubChem CID: 11420211 IUPAC Name: 1-[3-(trifluoromethyl)pyridin-2-yl]-N-[4-(trifluoromethylsulfonyl)phenyl]-3,6-dihydro-2H-pyridine-4-carboxamide SMILES: C1CN(CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)C(F)(F)F)C3=C(C=CC=N3)C(F)(F)F
PubChem CID | 11420211 |
---|---|
CAS | 824982-41-4 |
Molecular Weight (g/mol) | 479.397 |
SMILES | C1CN(CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)C(F)(F)F)C3=C(C=CC=N3)C(F)(F)F |
Synonym | unii-lb160j37hd,3'-trifluoromethyl-n-4-trifluoromethyl sulfonyl phenyl-3,6-dihydro-2h-1,2'-bipyridine-4-carboxamide,n-4-trifluoromethanesulfonylphenyl-3'-trifluoromethyl-3,6-dihydro-2h-1,2'-bipyridine-4-carboxamide,1 2h ,2'-bipyridine-4-carboxamide, 3,6-dihydro-3'-trifluoromethyl-n-4-trifluoromethyl sulfonyl phenyl,1-3-trifluoromethyl pyridin-2-yl-n-4-trifluoromethylsulfonyl phenyl-1,2,3,6-tetrahydropyridine-4-carboxamide,3,6-dihydro-3'-trifluoromethyl-n-4-trifluoromethyl sulfonyl phenyl-1 2h ,2'-bipyridine-4-carboxamide,n-4-trifluoromethane sulfonylphenyl-1-3-trifluoromethyl pyridin-2-yl-1,2,3,6-tetrahydropyridine-4-carboxamide |
IUPAC Name | 1-[3-(trifluoromethyl)pyridin-2-yl]-N-[4-(trifluoromethylsulfonyl)phenyl]-3,6-dihydro-2H-pyridine-4-carboxamide |
InChI Key | SDUAWRFBHRAFBM-UHFFFAOYSA-N |
Molecular Formula | C19H15F6N3O3S |
Tocris TFM-4AS-1, Tocris Bioscience™
Greener Choice Product
This product offers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”
Learn More About the Greener Choice Program

This product offers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”
Learn More About the Greener Choice Program
CAS: 188589-61-9 Molecular Formula: C27H33F3N2O2 Molecular Weight (g/mol): 474.568 InChI Key: YFBLEKKYWFJKBP-HRVOXWHZSA-N Synonym: tfm-4as-1,1s,3as,3bs,5ar,9ar,9bs,11as-6,9a,11a-trimethyl-7-oxo-n-2-trifluoromethyl phenyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1h-indeno 5,4-f quinoline-1-carboxamide PubChem CID: 90488882 IUPAC Name: (1S,3aS,3bS,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxo-N-[2-(trifluoromethyl)phenyl]-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide SMILES: CC12CCC3C(C1CCC2C(=O)NC4=CC=CC=C4C(F)(F)F)CCC5C3(C=CC(=O)N5C)C
PubChem CID | 90488882 |
---|---|
CAS | 188589-61-9 |
Molecular Weight (g/mol) | 474.568 |
SMILES | CC12CCC3C(C1CCC2C(=O)NC4=CC=CC=C4C(F)(F)F)CCC5C3(C=CC(=O)N5C)C |
Synonym | tfm-4as-1,1s,3as,3bs,5ar,9ar,9bs,11as-6,9a,11a-trimethyl-7-oxo-n-2-trifluoromethyl phenyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1h-indeno 5,4-f quinoline-1-carboxamide |
IUPAC Name | (1S,3aS,3bS,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxo-N-[2-(trifluoromethyl)phenyl]-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide |
InChI Key | YFBLEKKYWFJKBP-HRVOXWHZSA-N |
Molecular Formula | C27H33F3N2O2 |
Tocris Fenretinide, Tocris Bioscience™
Greener Choice Product
This product offers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”
Learn More About the Greener Choice Program

This product offers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”
Learn More About the Greener Choice Program
CAS: 65646-68-6 Molecular Formula: C26H33NO2 Molecular Weight (g/mol): 391.555 InChI Key: AKJHMTWEGVYYSE-FXILSDISSA-N Synonym: fenretinide,n-4-hydroxyphenyl retinamide,4-hpr,4-hydroxyphenylretinamide,4-hydroxyphenyl retinamide,retinoic acid p-hydroxyanilide,all-trans-4'-hydroxyretinanilide,fenretinida,fenretinidum,fenretinidum latin PubChem CID: 5288209 ChEBI: CHEBI:42588 IUPAC Name: (2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)NC2=CC=C(C=C2)O)C)C
PubChem CID | 5288209 |
---|---|
CAS | 65646-68-6 |
Molecular Weight (g/mol) | 391.555 |
ChEBI | CHEBI:42588 |
SMILES | CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)NC2=CC=C(C=C2)O)C)C |
Synonym | fenretinide,n-4-hydroxyphenyl retinamide,4-hpr,4-hydroxyphenylretinamide,4-hydroxyphenyl retinamide,retinoic acid p-hydroxyanilide,all-trans-4'-hydroxyretinanilide,fenretinida,fenretinidum,fenretinidum latin |
IUPAC Name | (2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide |
InChI Key | AKJHMTWEGVYYSE-FXILSDISSA-N |
Molecular Formula | C26H33NO2 |