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N-arylamides

N-arylamides

Organic compounds with amide functional groups bonded to an aryl group. Amides have the general structure: R-C(=O)NR′R″, where R, R′, and R″ represent organic groups or hydrogen atoms; however, in this case, R' or R'' represent an aryl group.
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1 – 15 of 132 results
1

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

EDGE
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
2

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

EDGE
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
3

Acetoacetanilide, 99%

CAS: 102-01-2 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.2 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

EDGE
PubChem CID 7592
CAS 102-01-2
Molecular Weight (g/mol) 177.2
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
4

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
5

TFM-4AS-1, Tocris Bioscience™
GREENER_CHOICE

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
6

NVP 231, Tocris Bioscience™
GREENER_CHOICE

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
7

A 784168, Tocris Bioscience™
GREENER_CHOICE

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
8

Gavestinel, Tocris Bioscience™
GREENER_CHOICE

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
9

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
10

5-Methyl-2-(2,2,2-trimethylacetamido)pyridine, 98%, Thermo Scientific Chemicals

CAS: 86847-78-1 Molecular Formula: C11H16N2O Molecular Weight (g/mol): 192.262 MDL Number: MFCD03374646 InChI Key: XUCQZJBNEVIURX-UHFFFAOYSA-N Synonym: n-5-methylpyridin-2-yl pivalamide,2,2-dimethyl-n-5-methylpyridin-2-yl propanamide,2,2-dimethyl-n-5-methyl-pyridin-2-yl-propionamide,6-pivaloylamino 3-picoline,n-5-methyl-2-pyridinyl pivalamide,2,2-dimethyl-n-5-methyl-2-pyridinyl propanamide,propanamide, 2,2-dimethyl-n-5-methyl-2-pyridinyl PubChem CID: 4182924 IUPAC Name: 2,2-dimethyl-N-(5-methylpyridin-2-yl)propanamide SMILES: CC1=CN=C(C=C1)NC(=O)C(C)(C)C

PubChem CID 4182924
CAS 86847-78-1
Molecular Weight (g/mol) 192.262
MDL Number MFCD03374646
SMILES CC1=CN=C(C=C1)NC(=O)C(C)(C)C
Synonym n-5-methylpyridin-2-yl pivalamide,2,2-dimethyl-n-5-methylpyridin-2-yl propanamide,2,2-dimethyl-n-5-methyl-pyridin-2-yl-propionamide,6-pivaloylamino 3-picoline,n-5-methyl-2-pyridinyl pivalamide,2,2-dimethyl-n-5-methyl-2-pyridinyl propanamide,propanamide, 2,2-dimethyl-n-5-methyl-2-pyridinyl
IUPAC Name 2,2-dimethyl-N-(5-methylpyridin-2-yl)propanamide
InChI Key XUCQZJBNEVIURX-UHFFFAOYSA-N
Molecular Formula C11H16N2O
11

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
12

IWP 2, Tocris Bioscience™
GREENER_CHOICE

CAS: 686770-61-6 Molecular Formula: C22H18N4O2S3 Molecular Weight (g/mol): 466.59 MDL Number: MFCD04457599 InChI Key: WRKPZSMRWPJJDH-UHFFFAOYSA-N Synonym: iwp-2,iwp 2,n-6-methyl-2-benzothiazolyl-2-3,4,6,7-tetrahydro-4-oxo-3-phenylthieno 3,2-d pyrimidin-2-yl thio-acetamide,n-6-methylbenzo d thiazol-2-yl-2-4-oxo-3-phenyl-3,4,6,7-tetrahydrothieno 3,2-d pyrimidin-2-yl thio acetamide,n-6-methyl-1,3-benzothiazol-2-yl-2-4-oxo-3-phenyl-6,7-dihydrothieno 3,2-d pyrimidin-2-yl sulfanyl acetamide,n-6-methylbenzo d thiazol-2-yl-2-4-oxo-3-phenyl-3,4,6,7-tetrahydrothieno 3,2-d pyrimidin-2-ylthio acetamide,n-6-methyl-1,3-benzothiazol-2-yl-2-4-oxo-3-phenyl-6h,7h-thieno 3,2-d pyrimidin-2-yl sulfanyl acetamide,iwp hplc,9xk,n-6-methyl-2-benzothiazolyl-2-3,4,6,7-tetrahydro-4-oxo-3-phenylthieno 3,2-d pyrimidin-2-yl thio PubChem CID: 2155128 IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-({4-oxo-3-phenyl-3H,4H,6H,7H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide SMILES: CC1=CC=C2N=C(NC(=O)CSC3=NC4=C(SCC4)C(=O)N3C3=CC=CC=C3)SC2=C1

PubChem CID 2155128
CAS 686770-61-6
Molecular Weight (g/mol) 466.59
MDL Number MFCD04457599
SMILES CC1=CC=C2N=C(NC(=O)CSC3=NC4=C(SCC4)C(=O)N3C3=CC=CC=C3)SC2=C1
Synonym iwp-2,iwp 2,n-6-methyl-2-benzothiazolyl-2-3,4,6,7-tetrahydro-4-oxo-3-phenylthieno 3,2-d pyrimidin-2-yl thio-acetamide,n-6-methylbenzo d thiazol-2-yl-2-4-oxo-3-phenyl-3,4,6,7-tetrahydrothieno 3,2-d pyrimidin-2-yl thio acetamide,n-6-methyl-1,3-benzothiazol-2-yl-2-4-oxo-3-phenyl-6,7-dihydrothieno 3,2-d pyrimidin-2-yl sulfanyl acetamide,n-6-methylbenzo d thiazol-2-yl-2-4-oxo-3-phenyl-3,4,6,7-tetrahydrothieno 3,2-d pyrimidin-2-ylthio acetamide,n-6-methyl-1,3-benzothiazol-2-yl-2-4-oxo-3-phenyl-6h,7h-thieno 3,2-d pyrimidin-2-yl sulfanyl acetamide,iwp hplc,9xk,n-6-methyl-2-benzothiazolyl-2-3,4,6,7-tetrahydro-4-oxo-3-phenylthieno 3,2-d pyrimidin-2-yl thio
IUPAC Name N-(6-methyl-1,3-benzothiazol-2-yl)-2-({4-oxo-3-phenyl-3H,4H,6H,7H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
InChI Key WRKPZSMRWPJJDH-UHFFFAOYSA-N
Molecular Formula C22H18N4O2S3
13

Y-27632 dihydrochloride, Tocris Bioscience™
GSA_VA GREENER_CHOICE

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
14

Fenretinide, Tocris Bioscience™
GREENER_CHOICE

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
15

Formoterol hemifumarate, Tocris Bioscience™
GREENER_CHOICE

CAS: 43229-80-7 Molecular Formula: C42H52N4O12 Molecular Weight (g/mol): 804.894 InChI Key: OBRNDARFFFHCGE-QDSVTUBZSA-N Synonym: formoterolfumarate,aformoterol,atock,foradil aerolizer,foradil certihaler,formoterol fumarate,formoterol hemifumarate,foradil acrolizer,oxis pmdi PubChem CID: 53477580 ChEBI: CHEBI:63108 IUPAC Name: (E)-but-2-enedioic acid;N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]phenyl]formamide SMILES: CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)NC=O)O.CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)NC=O)O.C(=CC(=O)O)C(=O)O

PubChem CID 53477580
CAS 43229-80-7
Molecular Weight (g/mol) 804.894
ChEBI CHEBI:63108
SMILES CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)NC=O)O.CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)NC=O)O.C(=CC(=O)O)C(=O)O
Synonym formoterolfumarate,aformoterol,atock,foradil aerolizer,foradil certihaler,formoterol fumarate,formoterol hemifumarate,foradil acrolizer,oxis pmdi
IUPAC Name (E)-but-2-enedioic acid;N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]phenyl]formamide
InChI Key OBRNDARFFFHCGE-QDSVTUBZSA-N
Molecular Formula C42H52N4O12