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Filtered Search Results
Flutolanil, TRC
CAS: 66332-96-5 Molecular Formula: C17 H16 F3 N O2 Molecular Weight (g/mol): 323.31 Synonym: N-[3-(1-Methylethoxy)phenyl]-2-(trifluoromethyl)benzamide,3'-Isopropoxy-2-trifluoromethylbenzanilide,Flutolanil,Moncoat,Moncut,ProStar,Benzamide, N-[3-(1-methylethoxy)phenyl]-2-(trifluoromethyl)- IUPAC Name: N-(3-propan-2-yloxyphenyl)-2-(trifluoromethyl)benzamide SMILES: CC(C)Oc1cccc(NC(=O)c2ccccc2C(F)(F)F)c1
| CAS | 66332-96-5 |
|---|---|
| Molecular Weight (g/mol) | 323.31 |
| SMILES | CC(C)Oc1cccc(NC(=O)c2ccccc2C(F)(F)F)c1 |
| Synonym | N-[3-(1-Methylethoxy)phenyl]-2-(trifluoromethyl)benzamide,3'-Isopropoxy-2-trifluoromethylbenzanilide,Flutolanil,Moncoat,Moncut,ProStar,Benzamide, N-[3-(1-methylethoxy)phenyl]-2-(trifluoromethyl)- |
| IUPAC Name | N-(3-propan-2-yloxyphenyl)-2-(trifluoromethyl)benzamide |
| Molecular Formula | C17 H16 F3 N O2 |
Cyantraniliprole, TRC
CAS: 736994-63-1 Molecular Formula: C19 H14 Br Cl N6 O2 Molecular Weight (g/mol): 473.71 Synonym: 1H-Pyrazole-5-carboxamide, 3-bromo-1-(3-chloro-2-pyridinyl)-N-[4-cyano-2-methyl-6-[(methylamino)carbonyl]phenyl]-,3-Bromo-1-(3-chloro-2-pyridinyl)-N-[4-cyano-2-methyl-6-[(methylamino)carbonyl]phenyl]-1H-pyrazole-5-carboxamide,3-Bromo-1-(3-chloropyridin-2-yl)-N-[4-cyano-2-methyl-6-[N-methylcarbamoyl]phenyl]-1H-pyrazole-5-carboxamide,Benevia,Cyantraniliprole,Cyazypyr,DPX-HGW 86,Exirel,Exirel (insecticide),HGW 20SC,HGW 86,SYN 545377,Verimark IUPAC Name: 5-bromo-2-(3-chloropyridin-2-yl)-N-[4-cyano-2-methyl-6-(methylcarbamoyl)phenyl]pyrazole-3-carboxamide SMILES: CNC(=O)c1cc(cc(C)c1NC(=O)c2cc(Br)nn2c3ncccc3Cl)C#N
| CAS | 736994-63-1 |
|---|---|
| Molecular Weight (g/mol) | 473.71 |
| SMILES | CNC(=O)c1cc(cc(C)c1NC(=O)c2cc(Br)nn2c3ncccc3Cl)C#N |
| Synonym | 1H-Pyrazole-5-carboxamide, 3-bromo-1-(3-chloro-2-pyridinyl)-N-[4-cyano-2-methyl-6-[(methylamino)carbonyl]phenyl]-,3-Bromo-1-(3-chloro-2-pyridinyl)-N-[4-cyano-2-methyl-6-[(methylamino)carbonyl]phenyl]-1H-pyrazole-5-carboxamide,3-Bromo-1-(3-chloropyridin-2-yl)-N-[4-cyano-2-methyl-6-[N-methylcarbamoyl]phenyl]-1H-pyrazole-5-carboxamide,Benevia,Cyantraniliprole,Cyazypyr,DPX-HGW 86,Exirel,Exirel (insecticide),HGW 20SC,HGW 86,SYN 545377,Verimark |
| IUPAC Name | 5-bromo-2-(3-chloropyridin-2-yl)-N-[4-cyano-2-methyl-6-(methylcarbamoyl)phenyl]pyrazole-3-carboxamide |
| Molecular Formula | C19 H14 Br Cl N6 O2 |
Nilotinib, TRC
CAS: 641571-10-0 Molecular Formula: C28 H22 F3 N7 O Molecular Weight (g/mol): 529.52 Synonym: Benzamide, 4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-,4-Methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzamide,4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-N-[5-(4-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl]benzamide,4-Methyl-N-[3-(4-methylimidazol-1-yl)-5-trifluoromethylphenyl]-3-[[4-(pyridin-3-yl)pyrimidin-2-yl]amino]benzamide,AMN 107,Nilotinib,Tasigna IUPAC Name: 4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide SMILES: Cc1cn(cn1)c2cc(NC(=O)c3ccc(C)c(Nc4nccc(n4)c5cccnc5)c3)cc(c2)C(F)(F)F
| CAS | 641571-10-0 |
|---|---|
| Molecular Weight (g/mol) | 529.52 |
| SMILES | Cc1cn(cn1)c2cc(NC(=O)c3ccc(C)c(Nc4nccc(n4)c5cccnc5)c3)cc(c2)C(F)(F)F |
| Synonym | Benzamide, 4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-,4-Methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzamide,4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-N-[5-(4-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl]benzamide,4-Methyl-N-[3-(4-methylimidazol-1-yl)-5-trifluoromethylphenyl]-3-[[4-(pyridin-3-yl)pyrimidin-2-yl]amino]benzamide,AMN 107,Nilotinib,Tasigna |
| IUPAC Name | 4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide |
| Molecular Formula | C28 H22 F3 N7 O |
Ponatinib, TRC
CAS: 943319-70-8 Molecular Formula: C29 H27 F3 N6 O Molecular Weight (g/mol): 532.56 Synonym: Benzamide, 3-(2-imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-[4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-,3-(2-Imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-[4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]benzamide,AP 24534,Iclusig,Ponatinib IUPAC Name: 3-(2-imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]benzamide SMILES: CN1CCN(Cc2ccc(NC(=O)c3ccc(C)c(c3)C#Cc4cnc5cccnn45)cc2C(F)(F)F)CC1
| CAS | 943319-70-8 |
|---|---|
| Molecular Weight (g/mol) | 532.56 |
| SMILES | CN1CCN(Cc2ccc(NC(=O)c3ccc(C)c(c3)C#Cc4cnc5cccnn45)cc2C(F)(F)F)CC1 |
| Synonym | Benzamide, 3-(2-imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-[4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-,3-(2-Imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-[4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]benzamide,AP 24534,Iclusig,Ponatinib |
| IUPAC Name | 3-(2-imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]benzamide |
| Molecular Formula | C29 H27 F3 N6 O |
Cyhalodiamide, TRC
CAS: 1262605-53-7 Molecular Formula: C22 H17 Cl F7 N3 O2 Molecular Weight (g/mol): 523.83 IUPAC Name: 3-chloro-2-N-(2-cyanopropan-2-yl)-1-N-[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methylphenyl]benzene-1,2-dicarboxamide SMILES: Cc1cc(ccc1NC(=O)c2cccc(Cl)c2C(=O)NC(C)(C)C#N)C(F)(C(F)(F)F)C(F)(F)F
| CAS | 1262605-53-7 |
|---|---|
| Molecular Weight (g/mol) | 523.83 |
| SMILES | Cc1cc(ccc1NC(=O)c2cccc(Cl)c2C(=O)NC(C)(C)C#N)C(F)(C(F)(F)F)C(F)(F)F |
| IUPAC Name | 3-chloro-2-N-(2-cyanopropan-2-yl)-1-N-[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methylphenyl]benzene-1,2-dicarboxamide |
| Molecular Formula | C22 H17 Cl F7 N3 O2 |
Kartogenin, TRC
CAS: 4727-31-5 Molecular Formula: C20 H15 N O3 Molecular Weight (g/mol): 317.34 Synonym: 2-[([1,1'-Biphenyl]-4-ylamino)carbonyl]benzoic Acid,2-[(Biphenyl-4-yl)carbamoyl]benzoic Acid,4'-Phenylphthalanilic Acid,KGN; IUPAC Name: 2-[(4-phenylphenyl)carbamoyl]benzoic acid SMILES: OC(=O)c1ccccc1C(=O)Nc2ccc(cc2)c3ccccc3
| CAS | 4727-31-5 |
|---|---|
| Molecular Weight (g/mol) | 317.34 |
| SMILES | OC(=O)c1ccccc1C(=O)Nc2ccc(cc2)c3ccccc3 |
| Synonym | 2-[([1,1'-Biphenyl]-4-ylamino)carbonyl]benzoic Acid,2-[(Biphenyl-4-yl)carbamoyl]benzoic Acid,4'-Phenylphthalanilic Acid,KGN; |
| IUPAC Name | 2-[(4-phenylphenyl)carbamoyl]benzoic acid |
| Molecular Formula | C20 H15 N O3 |
Clanobutin, TRC
CAS: 30544-61-7 Molecular Formula: C18 H18 Cl N O4 Molecular Weight (g/mol): 347.79 Synonym: Clanobutin, 4-[(4-Chlorobenzoyl)(4-methoxyphenyl)amino]butanoic acid (ACI),Butyric acid, 4-[p-chloro-N-(p-methoxyphenyl)benzamido]- (8CI),Bykahepar,Clanobutin,Clanobutine,N-(p-Chlorobenzoyl)-γ-(p-anisidino)butyric acid IUPAC Name: 4-(N-(4-chlorobenzoyl)-4-methoxyanilino)butanoic acid SMILES: COc1ccc(cc1)N(CCCC(=O)O)C(=O)c2ccc(Cl)cc2
| CAS | 30544-61-7 |
|---|---|
| Molecular Weight (g/mol) | 347.79 |
| SMILES | COc1ccc(cc1)N(CCCC(=O)O)C(=O)c2ccc(Cl)cc2 |
| Synonym | Clanobutin, 4-[(4-Chlorobenzoyl)(4-methoxyphenyl)amino]butanoic acid (ACI),Butyric acid, 4-[p-chloro-N-(p-methoxyphenyl)benzamido]- (8CI),Bykahepar,Clanobutin,Clanobutine,N-(p-Chlorobenzoyl)-γ-(p-anisidino)butyric acid |
| IUPAC Name | 4-(N-(4-chlorobenzoyl)-4-methoxyanilino)butanoic acid |
| Molecular Formula | C18 H18 Cl N O4 |
Imatinib, TRC
CAS: 152459-95-5 Molecular Formula: C29 H31 N7 O Molecular Weight (g/mol): 493.6 Synonym: Benzamide, 4-[(4-methyl-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-,4-[(4-Methyl-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide,4-(4-Methylpiperazin-1-ylmethyl)-N-[4-methyl-3-[[4-(pyridin-3-yl)pyrimidin-2-yl]amino]phenyl]benzamide,CGP 57148,Genfatinib,Imatinib IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide SMILES: CN1CCN(Cc2ccc(cc2)C(=O)Nc3ccc(C)c(Nc4nccc(n4)c5cccnc5)c3)CC1
| CAS | 152459-95-5 |
|---|---|
| Molecular Weight (g/mol) | 493.6 |
| SMILES | CN1CCN(Cc2ccc(cc2)C(=O)Nc3ccc(C)c(Nc4nccc(n4)c5cccnc5)c3)CC1 |
| Synonym | Benzamide, 4-[(4-methyl-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-,4-[(4-Methyl-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide,4-(4-Methylpiperazin-1-ylmethyl)-N-[4-methyl-3-[[4-(pyridin-3-yl)pyrimidin-2-yl]amino]phenyl]benzamide,CGP 57148,Genfatinib,Imatinib |
| IUPAC Name | 4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide |
| Molecular Formula | C29 H31 N7 O |
Tolvaptan, TRC
CAS: 150683-30-0 Molecular Formula: C26 H25 Cl N2 O3 Molecular Weight (g/mol): 448.94 Synonym: N-[4-[(7-Chloro-2,3,4,5-tetrahydro-5-hydroxy-1H-1-benzazepin-1-yl)carbonyl]-3-methylphenyl]-2-methyl-benzamide,1H-1-Benzazepine, benzamide deriv.,1-[4-(2-Methylbenzoylamino)-2-methylbenzoyl]-7-chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-ol,OPC 41061,Samsca,Tolvaptan IUPAC Name: N-[4-(7-chloro-5-hydroxy-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)-3-methylphenyl]-2-methylbenzamide SMILES: Cc1ccccc1C(=O)Nc2ccc(C(=O)N3CCCC(O)c4cc(Cl)ccc34)c(C)c2
| CAS | 150683-30-0 |
|---|---|
| Molecular Weight (g/mol) | 448.94 |
| SMILES | Cc1ccccc1C(=O)Nc2ccc(C(=O)N3CCCC(O)c4cc(Cl)ccc34)c(C)c2 |
| Synonym | N-[4-[(7-Chloro-2,3,4,5-tetrahydro-5-hydroxy-1H-1-benzazepin-1-yl)carbonyl]-3-methylphenyl]-2-methyl-benzamide,1H-1-Benzazepine, benzamide deriv.,1-[4-(2-Methylbenzoylamino)-2-methylbenzoyl]-7-chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-ol,OPC 41061,Samsca,Tolvaptan |
| IUPAC Name | N-[4-(7-chloro-5-hydroxy-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)-3-methylphenyl]-2-methylbenzamide |
| Molecular Formula | C26 H25 Cl N2 O3 |
Clenproperol, TRC
CAS: 38339-11-6 Molecular Formula: C11 H16 Cl2 N2 O Molecular Weight (g/mol): 263.16 Synonym: 4-Amino-3,5-dichloro-α-[[(1-methylethyl)amino]methyl]benzenemethanol,4-Amino-3,5-dichloro-α-[(isopropylamino)methyl]benzyl alcohol,Clenproperol,NAB 277 IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(propan-2-ylamino)ethanol SMILES: CC(C)NCC(O)c1cc(Cl)c(N)c(Cl)c1
| CAS | 38339-11-6 |
|---|---|
| Molecular Weight (g/mol) | 263.16 |
| SMILES | CC(C)NCC(O)c1cc(Cl)c(N)c(Cl)c1 |
| Synonym | 4-Amino-3,5-dichloro-α-[[(1-methylethyl)amino]methyl]benzenemethanol,4-Amino-3,5-dichloro-α-[(isopropylamino)methyl]benzyl alcohol,Clenproperol,NAB 277 |
| IUPAC Name | 1-(4-amino-3,5-dichlorophenyl)-2-(propan-2-ylamino)ethanol |
| Molecular Formula | C11 H16 Cl2 N2 O |
Iohexol, TRC
CAS: 66108-95-0 Molecular Formula: C19 H26 I3 N3 O9 Molecular Weight (g/mol): 821.14 Synonym: Iohexol,5-[Acetyl(2,3-dihydroxypropyl)amino]-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide,1,3-Benzenedicarboxamide, 5-[acetyl(2,3-dihydroxypropyl)amino]-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo- (9CI),5-(N-2,3-Dihydroxypropylacetamido)-2,4,6-triiodo-N,N'-bis(2,3-dihydroxypropyl)isophthalamide.,Accudenz,Accupaque 300,Exypaque,Histodenz,Iopaque 240,Iopaque 300,Ioverin 350,Nycodenz,Omnipaque,Omnipaque 140,Omnipaque 240,Omnipaque 300,Omnipaque 350,Omnipaque R IUPAC Name: 5-[acetyl(2,3-dihydroxypropyl)amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide SMILES: CC(=O)N(CC(O)CO)c1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c1I
| CAS | 66108-95-0 |
|---|---|
| Molecular Weight (g/mol) | 821.14 |
| SMILES | CC(=O)N(CC(O)CO)c1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c1I |
| Synonym | Iohexol,5-[Acetyl(2,3-dihydroxypropyl)amino]-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide,1,3-Benzenedicarboxamide, 5-[acetyl(2,3-dihydroxypropyl)amino]-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo- (9CI),5-(N-2,3-Dihydroxypropylacetamido)-2,4,6-triiodo-N,N'-bis(2,3-dihydroxypropyl)isophthalamide.,Accudenz,Accupaque 300,Exypaque,Histodenz,Iopaque 240,Iopaque 300,Ioverin 350,Nycodenz,Omnipaque,Omnipaque 140,Omnipaque 240,Omnipaque 300,Omnipaque 350,Omnipaque R |
| IUPAC Name | 5-[acetyl(2,3-dihydroxypropyl)amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide |
| Molecular Formula | C19 H26 I3 N3 O9 |
Ivacaftor, TRC
CAS: 873054-44-5 Molecular Formula: C24 H28 N2 O3 Molecular Weight (g/mol): 392.49 Synonym: Ivacaftor,3-Quinolinecarboxamide, N-[2,4-bis(1,1-dimethylethyl)-5-hydroxyphenyl]-1,4-dihydro-4-oxo-,N-[2,4-Bis(1,1-dimethylethyl)-5-hydroxyphenyl]-1,4-dihydro-4-oxo-3-quinolinecarboxamide,Kalydeco,N-(2,4-Di-tert-butyl-5-hydroxyphenyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide,N-[2,4-Bis(1,1-dimethylethyl)-5-hydroxyphenyl]-1,4-dihydro-4-oxoquinoline-3-carboxamide,N-[2,4-Di(tert-butyl)-5-hydroxyphenyl]-4-oxo-1H,4H-quinoline-3-carboxamide,VX 770 IUPAC Name: N-(2,4-ditert-butyl-5-hydroxyphenyl)-4-oxo-1H-quinoline-3-carboxamide SMILES: CC(C)(C)c1cc(c(NC(=O)C2=CNc3ccccc3C2=O)cc1O)C(C)(C)C
| CAS | 873054-44-5 |
|---|---|
| Molecular Weight (g/mol) | 392.49 |
| SMILES | CC(C)(C)c1cc(c(NC(=O)C2=CNc3ccccc3C2=O)cc1O)C(C)(C)C |
| Synonym | Ivacaftor,3-Quinolinecarboxamide, N-[2,4-bis(1,1-dimethylethyl)-5-hydroxyphenyl]-1,4-dihydro-4-oxo-,N-[2,4-Bis(1,1-dimethylethyl)-5-hydroxyphenyl]-1,4-dihydro-4-oxo-3-quinolinecarboxamide,Kalydeco,N-(2,4-Di-tert-butyl-5-hydroxyphenyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide,N-[2,4-Bis(1,1-dimethylethyl)-5-hydroxyphenyl]-1,4-dihydro-4-oxoquinoline-3-carboxamide,N-[2,4-Di(tert-butyl)-5-hydroxyphenyl]-4-oxo-1H,4H-quinoline-3-carboxamide,VX 770 |
| IUPAC Name | N-(2,4-ditert-butyl-5-hydroxyphenyl)-4-oxo-1H-quinoline-3-carboxamide |
| Molecular Formula | C24 H28 N2 O3 |
Andarine, TRC
CAS: 401900-40-1 Molecular Formula: C19 H18 F3 N3 O6 Molecular Weight (g/mol): 441.36 Synonym: (2S)-3-[4-(Acetylamino)phenoxy]-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide,Andarine,GTx 007,N-[4-Nitro-3-(trifluoromethyl)phenyl]-(2S)-3-[4-(acetylamino)phenoxy]-2-hydroxy-2-methylpropanamide,S 4,SARM S-4 IUPAC Name: (2S)-3-(4-acetamidophenoxy)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide SMILES: CC(=O)Nc1ccc(OC[C@](C)(O)C(=O)Nc2ccc(c(c2)C(F)(F)F)[N+](=O)[O-])cc1
| CAS | 401900-40-1 |
|---|---|
| Molecular Weight (g/mol) | 441.36 |
| SMILES | CC(=O)Nc1ccc(OC[C@](C)(O)C(=O)Nc2ccc(c(c2)C(F)(F)F)[N+](=O)[O-])cc1 |
| Synonym | (2S)-3-[4-(Acetylamino)phenoxy]-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide,Andarine,GTx 007,N-[4-Nitro-3-(trifluoromethyl)phenyl]-(2S)-3-[4-(acetylamino)phenoxy]-2-hydroxy-2-methylpropanamide,S 4,SARM S-4 |
| IUPAC Name | (2S)-3-(4-acetamidophenoxy)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide |
| Molecular Formula | C19 H18 F3 N3 O6 |
Broflanilide, TRC
CAS: 1207727-04-5 Molecular Formula: C25 H14 Br F11 N2 O2 Molecular Weight (g/mol): 663.28 Synonym: 3-(Benzoylmethylamino)-N-[2-bromo-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-6-(trifluoromethyl)phenyl]-2-fluorobenzamide,2-Fluoro-3-(N-methylbenzamido)-N-[2-bromo-4-(heptafluoroisopropyl)-6-(trifluoromethyl)phenyl]benzamide,3-[Benzoyl(methyl)amino]-N-[2-bromo-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-6-(trifluoromethyl)phenyl]-2-fluoro-benzamide,Broflanilide,N-[2-Bromo-4-(perfluoropropan-2-yl)-6-(trifluoromethyl)phenyl]-2-fluoro-3-(N-methylbenzamido)benzamide IUPAC Name: 3-[benzoyl(methyl)amino]-N-[2-bromo-4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-6-(trifluoromethyl)phenyl]-2-fluorobenzamide SMILES: CN(C(=O)c1ccccc1)c2cccc(C(=O)Nc3c(Br)cc(cc3C(F)(F)F)C(F)(C(F)(F)F)C(F)(F)F)c2F
| CAS | 1207727-04-5 |
|---|---|
| Molecular Weight (g/mol) | 663.28 |
| SMILES | CN(C(=O)c1ccccc1)c2cccc(C(=O)Nc3c(Br)cc(cc3C(F)(F)F)C(F)(C(F)(F)F)C(F)(F)F)c2F |
| Synonym | 3-(Benzoylmethylamino)-N-[2-bromo-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-6-(trifluoromethyl)phenyl]-2-fluorobenzamide,2-Fluoro-3-(N-methylbenzamido)-N-[2-bromo-4-(heptafluoroisopropyl)-6-(trifluoromethyl)phenyl]benzamide,3-[Benzoyl(methyl)amino]-N-[2-bromo-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-6-(trifluoromethyl)phenyl]-2-fluoro-benzamide,Broflanilide,N-[2-Bromo-4-(perfluoropropan-2-yl)-6-(trifluoromethyl)phenyl]-2-fluoro-3-(N-methylbenzamido)benzamide |
| IUPAC Name | 3-[benzoyl(methyl)amino]-N-[2-bromo-4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-6-(trifluoromethyl)phenyl]-2-fluorobenzamide |
| Molecular Formula | C25 H14 Br F11 N2 O2 |
Boscalid, TRC
CAS: 188425-85-6 Molecular Formula: C18 H12 Cl2 N2 O Molecular Weight (g/mol): 343.21 Synonym: 2-Chloro-N-(4'-chloro[1,1'-biphenyl]-2-yl)-3-pyridinecarboxamide,2-Chloro-N-(4'-chlorobiphenyl-2-yl)nicotinamide,BAS 510F,Boscalid,Cantus,Emerald,Emerald (fungicide),Endura,F 510,Filan,Nicobifen IUPAC Name: 2-chloro-N-[2-(4-chlorophenyl)phenyl]pyridine-3-carboxamide SMILES: Clc1ccc(cc1)c2ccccc2NC(=O)c3cccnc3Cl
| CAS | 188425-85-6 |
|---|---|
| Molecular Weight (g/mol) | 343.21 |
| SMILES | Clc1ccc(cc1)c2ccccc2NC(=O)c3cccnc3Cl |
| Synonym | 2-Chloro-N-(4'-chloro[1,1'-biphenyl]-2-yl)-3-pyridinecarboxamide,2-Chloro-N-(4'-chlorobiphenyl-2-yl)nicotinamide,BAS 510F,Boscalid,Cantus,Emerald,Emerald (fungicide),Endura,F 510,Filan,Nicobifen |
| IUPAC Name | 2-chloro-N-[2-(4-chlorophenyl)phenyl]pyridine-3-carboxamide |
| Molecular Formula | C18 H12 Cl2 N2 O |