Trifluoromethylbenzenes
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Filtered Search Results
Fluoxetine Hydrochloride, TRC
CAS: 56296-78-7 Molecular Weight (g/mol): 345.79 Synonym: Fluoxetine Hydrochloride,N-Methyl-γ-[4-(trifluoromethyl)phenoxy]benzenepropanamine hydrochloride (1:1),(±)-N-Methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propylamine hydrochloride,Adofen,Affectine,Alzac 20,Ansilan,Deproxin,Digassim,Erocap,Fluctin,Fluctine,Fludac,Flufran,Flunil,Fluox-Puren,Fluoxac,Fluoxeren,Fluoxetine hydrochloride,Fluoxil,Flutin,Flutine,Fluxen,Fluxetyl,Fluxil,Fontex,Foxetin,LY 110140,Lilly 110140,Lorien,Lovan,Margrilan,Modipran,N-Methyl-3-(4-trifluoromethylphenoxy)-3-phenylpropylamine hydrochloride,Neupax,Nodepe,Nopres,Nuzak,Octozac,Oxedep,Pluzac,Pragmaten,Prizma,Proctin,Prodep,Profluzac,Prozac,Prozac 20,Reconcile,Reneuron,Rowexetina,Salipax,Sanzur,Sarafem,Sinzac,Zactin,Zedprex,Zepax IUPAC Name: N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine;hydrochloride SMILES: Cl.CNCCC(Oc1ccc(cc1)C(F)(F)F)c2ccccc2
| CAS | 56296-78-7 |
|---|---|
| Molecular Weight (g/mol) | 345.79 |
| SMILES | Cl.CNCCC(Oc1ccc(cc1)C(F)(F)F)c2ccccc2 |
| Synonym | Fluoxetine Hydrochloride,N-Methyl-γ-[4-(trifluoromethyl)phenoxy]benzenepropanamine hydrochloride (1:1),(±)-N-Methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propylamine hydrochloride,Adofen,Affectine,Alzac 20,Ansilan,Deproxin,Digassim,Erocap,Fluctin,Fluctine,Fludac,Flufran,Flunil,Fluox-Puren,Fluoxac,Fluoxeren,Fluoxetine hydrochloride,Fluoxil,Flutin,Flutine,Fluxen,Fluxetyl,Fluxil,Fontex,Foxetin,LY 110140,Lilly 110140,Lorien,Lovan,Margrilan,Modipran,N-Methyl-3-(4-trifluoromethylphenoxy)-3-phenylpropylamine hydrochloride,Neupax,Nodepe,Nopres,Nuzak,Octozac,Oxedep,Pluzac,Pragmaten,Prizma,Proctin,Prodep,Profluzac,Prozac,Prozac 20,Reconcile,Reneuron,Rowexetina,Salipax,Sanzur,Sarafem,Sinzac,Zactin,Zedprex,Zepax |
| IUPAC Name | N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine;hydrochloride |
Fasentin, TRC
CAS: 392721-37-8 Molecular Formula: C11H9ClF3NO2 Molecular Weight (g/mol): 279.64 Synonym: N-(4-Chloro-3-(trifluoromethyl)phenyl)-3-oxobutanamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-oxobutanamide SMILES: CC(CC(NC1=CC(C(F)(F)F)=C(Cl)C=C1)=O)=O
| CAS | 392721-37-8 |
|---|---|
| Molecular Weight (g/mol) | 279.64 |
| SMILES | CC(CC(NC1=CC(C(F)(F)F)=C(Cl)C=C1)=O)=O |
| Synonym | N-(4-Chloro-3-(trifluoromethyl)phenyl)-3-oxobutanamide |
| IUPAC Name | N-[4-chloro-3-(trifluoromethyl)phenyl]-3-oxobutanamide |
| Molecular Formula | C11H9ClF3NO2 |
Nifluridide, TRC
CAS: 61444-62-0 Molecular Formula: C10 H6 F7 N3 O3 Molecular Weight (g/mol): 349.16 Synonym: N-[2-Amino-3-nitro-5-(trifluoromethyl)phenyl]-2,2,3,3-tetrafluoropropanamide,Compound 109168,EL 468,EL 968,L 27,L 27 (pesticide),N1-(2,2,3,3-Tetrafluoropionyl)-3-nitro-5-trifluoromethyl-o-phenylenediamine,N1-(2,2,3,3-Tetrafluoropropionyl)-3'-nitro-5'-trifluoromethyl-o-phenylenediamine,Nifluridide IUPAC Name: N-[2-amino-3-nitro-5-(trifluoromethyl)phenyl]-2,2,3,3-tetrafluoropropanamide SMILES: Nc1c(NC(=O)C(F)(F)C(F)F)cc(cc1[N+](=O)[O-])C(F)(F)F
| CAS | 61444-62-0 |
|---|---|
| Molecular Weight (g/mol) | 349.16 |
| SMILES | Nc1c(NC(=O)C(F)(F)C(F)F)cc(cc1[N+](=O)[O-])C(F)(F)F |
| Synonym | N-[2-Amino-3-nitro-5-(trifluoromethyl)phenyl]-2,2,3,3-tetrafluoropropanamide,Compound 109168,EL 468,EL 968,L 27,L 27 (pesticide),N1-(2,2,3,3-Tetrafluoropionyl)-3-nitro-5-trifluoromethyl-o-phenylenediamine,N1-(2,2,3,3-Tetrafluoropropionyl)-3'-nitro-5'-trifluoromethyl-o-phenylenediamine,Nifluridide |
| IUPAC Name | N-[2-amino-3-nitro-5-(trifluoromethyl)phenyl]-2,2,3,3-tetrafluoropropanamide |
| Molecular Formula | C10 H6 F7 N3 O3 |
Norflurazon, TRC
CAS: 27314-13-2 Molecular Formula: C12 H9 Cl F3 N3 O Molecular Weight (g/mol): 303.67 Synonym: Evital,4-chloro-5-(methylamino)-2-(α,α,α-trifluoro-m-tolyl)pyridazin-3(2H)-one IUPAC Name: 4-chloro-5-(methylamino)-2-[3-(trifluoromethyl)phenyl]pyridazin-3-one SMILES: CNC1=C(Cl)C(=O)N(N=C1)c2cccc(c2)C(F)(F)F
| CAS | 27314-13-2 |
|---|---|
| Molecular Weight (g/mol) | 303.67 |
| SMILES | CNC1=C(Cl)C(=O)N(N=C1)c2cccc(c2)C(F)(F)F |
| Synonym | Evital,4-chloro-5-(methylamino)-2-(α,α,α-trifluoro-m-tolyl)pyridazin-3(2H)-one |
| IUPAC Name | 4-chloro-5-(methylamino)-2-[3-(trifluoromethyl)phenyl]pyridazin-3-one |
| Molecular Formula | C12 H9 Cl F3 N3 O |
Mabuterol, TRC
CAS: 56341-08-3 Molecular Formula: C13 H18 Cl F3 N2 O Molecular Weight (g/mol): 310.74 Synonym: Benzenemethanol, 4-amino-3-chloro-α-[[(1,1-dimethylethyl)amino]methyl]-5-(trifluoromethyl)-,4-Amino-3-chloro-α-[[(1,1-dimethylethyl)amino]methyl]-5-(trifluoromethyl)benzenemethanol,(±)-Mabuterol,Ambuterol,Mabuterol,PB 868Cl IUPAC Name: 1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-(tert-butylamino)ethanol SMILES: CC(C)(C)NCC(O)c1cc(Cl)c(N)c(c1)C(F)(F)F
| CAS | 56341-08-3 |
|---|---|
| Molecular Weight (g/mol) | 310.74 |
| SMILES | CC(C)(C)NCC(O)c1cc(Cl)c(N)c(c1)C(F)(F)F |
| Synonym | Benzenemethanol, 4-amino-3-chloro-α-[[(1,1-dimethylethyl)amino]methyl]-5-(trifluoromethyl)-,4-Amino-3-chloro-α-[[(1,1-dimethylethyl)amino]methyl]-5-(trifluoromethyl)benzenemethanol,(±)-Mabuterol,Ambuterol,Mabuterol,PB 868Cl |
| IUPAC Name | 1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-(tert-butylamino)ethanol |
| Molecular Formula | C13 H18 Cl F3 N2 O |
Trifloxystrobin, TRC
CAS: 141517-21-7 Molecular Formula: C20 H19 F3 N2 O4 Molecular Weight (g/mol): 408.37 Synonym: Benzeneacetic acid, α-(methoxyimino)-2-[[[(E)-[1-[3-(trifluoromethyl)phenyl]ethylidene]amino]oxy]methyl]-, methyl ester, (αE)-,Benzeneacetic acid, α-(methoxyimino)-2-[[[[1-[3-(trifluoromethyl)phenyl]ethylidene]amino]oxy]methyl]-, methyl ester, (E,E)-,CGA 279202,Compass,Compass (strobilurin fungicide),Consist,Flint,Flint (fungicide),Tega,Trifloxystrobin,Trilex,Twist,Zato,Zato 50WG IUPAC Name: methyl (2E)-2-methoxyimino-2-[2-[[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]acetate SMILES: CO\N=C(\C(=O)OC)/c1ccccc1CO\N=C(/C)\c2cccc(c2)C(F)(F)F
| CAS | 141517-21-7 |
|---|---|
| Molecular Weight (g/mol) | 408.37 |
| SMILES | CO\N=C(\C(=O)OC)/c1ccccc1CO\N=C(/C)\c2cccc(c2)C(F)(F)F |
| Synonym | Benzeneacetic acid, α-(methoxyimino)-2-[[[(E)-[1-[3-(trifluoromethyl)phenyl]ethylidene]amino]oxy]methyl]-, methyl ester, (αE)-,Benzeneacetic acid, α-(methoxyimino)-2-[[[[1-[3-(trifluoromethyl)phenyl]ethylidene]amino]oxy]methyl]-, methyl ester, (E,E)-,CGA 279202,Compass,Compass (strobilurin fungicide),Consist,Flint,Flint (fungicide),Tega,Trifloxystrobin,Trilex,Twist,Zato,Zato 50WG |
| IUPAC Name | methyl (2E)-2-methoxyimino-2-[2-[[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]acetate |
| Molecular Formula | C20 H19 F3 N2 O4 |
Fluoxetine, TRC
CAS: 54910-89-3 Molecular Formula: C17 H18 F3 N O Molecular Weight (g/mol): 309.33 Synonym: Benzenepropanamine, N-methyl-γ-[4-(trifluoromethyl)phenoxy]-,Benzenepropanamine, N-methyl-γ-[4-(trifluoromethyl)phenoxy]-, (±)-,N-Methyl-γ-[4-(trifluoromethyl)phenoxy]benzenepropanamine,(±)-Fluoxetine,(±)-N-Methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propylamine,3-(p-Trifluoromethylphenoxy)-N-methyl-3-phenylpropylamine,Daforin,Deprex,Fluoxetin Ratiopharm,Fluoxetine,Fluoxin,Fluval,N-Methyl-3-(p-trifluoromethylphenoxy)-3-phenylpropylamine,N-Methyl-3-[4-(trifluoromethyl)phenoxy]-3-phenylpropanamine,NSC 283480,Nikomed,Seronil,Symbiax,dl-3-(p-Trifluoromethylphenoxy)-N-methyl-3-phenylpropylamine IUPAC Name: N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine SMILES: CNCCC(Oc1ccc(cc1)C(F)(F)F)c2ccccc2
| CAS | 54910-89-3 |
|---|---|
| Molecular Weight (g/mol) | 309.33 |
| SMILES | CNCCC(Oc1ccc(cc1)C(F)(F)F)c2ccccc2 |
| Synonym | Benzenepropanamine, N-methyl-γ-[4-(trifluoromethyl)phenoxy]-,Benzenepropanamine, N-methyl-γ-[4-(trifluoromethyl)phenoxy]-, (±)-,N-Methyl-γ-[4-(trifluoromethyl)phenoxy]benzenepropanamine,(±)-Fluoxetine,(±)-N-Methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propylamine,3-(p-Trifluoromethylphenoxy)-N-methyl-3-phenylpropylamine,Daforin,Deprex,Fluoxetin Ratiopharm,Fluoxetine,Fluoxin,Fluval,N-Methyl-3-(p-trifluoromethylphenoxy)-3-phenylpropylamine,N-Methyl-3-[4-(trifluoromethyl)phenoxy]-3-phenylpropanamine,NSC 283480,Nikomed,Seronil,Symbiax,dl-3-(p-Trifluoromethylphenoxy)-N-methyl-3-phenylpropylamine |
| IUPAC Name | N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine |
| Molecular Formula | C17 H18 F3 N O |
Triflumizole, TRC
CAS: 68694-11-1 Molecular Formula: C15 H15 Cl F3 N3 O Molecular Weight (g/mol): 345.75 Synonym: [N(E)]-4-Chloro-N-[1-(1H-imidazol-1-yl)-2-propoxyethylidene]-2-(trifluoromethyl)benzenamine,1-[(1E)-1-[[4-Chloro-2-(trifluoromethyl)phenyl]imino]-2-propoxyethyl]-1H-imidazole,(E)-1-[1-[[4-Chloro-2-(trifluoromethyl)phenyl]imino]-2-propoxyethyl]-1H-imidazole,Condor,NF 114,Procure,Procure (fungicide),SSP 11,Terraguard,Triflumizol,Triflumizole,Trifmine,Trifumin,Trifumine IUPAC Name: (E)-N-[4-chloro-2-(trifluoromethyl)phenyl]-1-imidazol-1-yl-2-propoxyethanimine SMILES: CCCOC\C(=N/c1ccc(Cl)cc1C(F)(F)F)\n2ccnc2
| CAS | 68694-11-1 |
|---|---|
| Molecular Weight (g/mol) | 345.75 |
| SMILES | CCCOC\C(=N/c1ccc(Cl)cc1C(F)(F)F)\n2ccnc2 |
| Synonym | [N(E)]-4-Chloro-N-[1-(1H-imidazol-1-yl)-2-propoxyethylidene]-2-(trifluoromethyl)benzenamine,1-[(1E)-1-[[4-Chloro-2-(trifluoromethyl)phenyl]imino]-2-propoxyethyl]-1H-imidazole,(E)-1-[1-[[4-Chloro-2-(trifluoromethyl)phenyl]imino]-2-propoxyethyl]-1H-imidazole,Condor,NF 114,Procure,Procure (fungicide),SSP 11,Terraguard,Triflumizol,Triflumizole,Trifmine,Trifumin,Trifumine |
| IUPAC Name | (E)-N-[4-chloro-2-(trifluoromethyl)phenyl]-1-imidazol-1-yl-2-propoxyethanimine |
| Molecular Formula | C15 H15 Cl F3 N3 O |
Hydramethylon, TRC
CAS: 67485-29-4 Molecular Formula: C25 H24 F6 N4 Molecular Weight (g/mol): 494.48 Synonym: 2(1H)-Pyrimidinone, tetrahydro-5,5-dimethyl-, [3-[4-(trifluoromethyl)phenyl]-1-[2-[4-(trifluoromethyl)phenyl]ethenyl]-2-propenylidene]hydrazone (9CI),AC 217300,Amdro,Combat,Hydramethylnon,Maxforce,Maxforce Gel K,Maxforce Roach Killer Bait Gel,NSC 379665,1,4-Pentadien-3-one, 1,5-bis[4-(trifluoromethyl)phenyl]-, 2-(1,4,5,6-tetrahydro-5,5-dimethyl-2-pyrimidinyl)hydrazone IUPAC Name: N-[[(1E,4E)-1,5-bis[4-(trifluoromethyl)phenyl]penta-1,4-dien-3-ylidene]amino]-5,5-dimethyl-1,3-diazinan-2-imine SMILES: CC1(C)CNC(=NN=C(\C=C\c2ccc(cc2)C(F)(F)F)\C=C\c3ccc(cc3)C(F)(F)F)NC1
| CAS | 67485-29-4 |
|---|---|
| Molecular Weight (g/mol) | 494.48 |
| SMILES | CC1(C)CNC(=NN=C(\C=C\c2ccc(cc2)C(F)(F)F)\C=C\c3ccc(cc3)C(F)(F)F)NC1 |
| Synonym | 2(1H)-Pyrimidinone, tetrahydro-5,5-dimethyl-, [3-[4-(trifluoromethyl)phenyl]-1-[2-[4-(trifluoromethyl)phenyl]ethenyl]-2-propenylidene]hydrazone (9CI),AC 217300,Amdro,Combat,Hydramethylnon,Maxforce,Maxforce Gel K,Maxforce Roach Killer Bait Gel,NSC 379665,1,4-Pentadien-3-one, 1,5-bis[4-(trifluoromethyl)phenyl]-, 2-(1,4,5,6-tetrahydro-5,5-dimethyl-2-pyrimidinyl)hydrazone |
| IUPAC Name | N-[[(1E,4E)-1,5-bis[4-(trifluoromethyl)phenyl]penta-1,4-dien-3-ylidene]amino]-5,5-dimethyl-1,3-diazinan-2-imine |
| Molecular Formula | C25 H24 F6 N4 |
Flunixin, TRC
CAS: 38677-85-9 Molecular Formula: C14 H11 F3 N2 O2 Molecular Weight (g/mol): 296.24 Synonym: Flunixin,3-Pyridinecarboxylic acid, 2-[[2-methyl-3-(trifluoromethyl)phenyl]amino]-,2-[[2-Methyl-3-(trifluoromethyl)phenyl]amino]-3-pyridinecarboxylic acid,2-(2-Methyl-3-trifluoromethylanilino)nicotinic acid,Flunixin,Sch 14714 IUPAC Name: 2-[2-methyl-3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid SMILES: Cc1c(Nc2ncccc2C(=O)O)cccc1C(F)(F)F
| CAS | 38677-85-9 |
|---|---|
| Molecular Weight (g/mol) | 296.24 |
| SMILES | Cc1c(Nc2ncccc2C(=O)O)cccc1C(F)(F)F |
| Synonym | Flunixin,3-Pyridinecarboxylic acid, 2-[[2-methyl-3-(trifluoromethyl)phenyl]amino]-,2-[[2-Methyl-3-(trifluoromethyl)phenyl]amino]-3-pyridinecarboxylic acid,2-(2-Methyl-3-trifluoromethylanilino)nicotinic acid,Flunixin,Sch 14714 |
| IUPAC Name | 2-[2-methyl-3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid |
| Molecular Formula | C14 H11 F3 N2 O2 |
Flutianil, TRC
CAS: 958647-10-4 Molecular Formula: C19 H14 F4 N2 O S2 Molecular Weight (g/mol): 426.45 Synonym: Acetonitrile, 2-[[2-fluoro-5-(trifluoromethyl)phenyl]thio]-2-[3-(2-methoxyphenyl)-2-thiazolidinylidene]-, (2Z)-,(2Z)-2-[[2-Fluoro-5-(trifluoromethyl)phenyl]thio]-2-[3-(2-methoxyphenyl)-2-thiazolidinylidene]acetonitrile,Flutianil,OK 5203,V 10118 IUPAC Name: (2Z)-2-[2-fluoro-5-(trifluoromethyl)phenyl]sulfanyl-2-[3-(2-methoxyphenyl)-1,3-thiazolidin-2-ylidene]acetonitrile SMILES: COc1ccccc1N2CCS/C/2=C(\Sc3cc(ccc3F)C(F)(F)F)/C#N
| CAS | 958647-10-4 |
|---|---|
| Molecular Weight (g/mol) | 426.45 |
| SMILES | COc1ccccc1N2CCS/C/2=C(\Sc3cc(ccc3F)C(F)(F)F)/C#N |
| Synonym | Acetonitrile, 2-[[2-fluoro-5-(trifluoromethyl)phenyl]thio]-2-[3-(2-methoxyphenyl)-2-thiazolidinylidene]-, (2Z)-,(2Z)-2-[[2-Fluoro-5-(trifluoromethyl)phenyl]thio]-2-[3-(2-methoxyphenyl)-2-thiazolidinylidene]acetonitrile,Flutianil,OK 5203,V 10118 |
| IUPAC Name | (2Z)-2-[2-fluoro-5-(trifluoromethyl)phenyl]sulfanyl-2-[3-(2-methoxyphenyl)-1,3-thiazolidin-2-ylidene]acetonitrile |
| Molecular Formula | C19 H14 F4 N2 O S2 |
Fluvoxamine, TRC
CAS: 54739-18-3 Molecular Weight (g/mol): 318.33 Synonym: 1-Pentanone, 5-methoxy-1-[4-(trifluoromethyl)phenyl]-, O-(2-aminoethyl)oxime, (1E)-,1-Pentanone, 5-methoxy-1-[4-(trifluoromethyl)phenyl]-, O-(2-aminoethyl)oxime, (E)-,Fluvoxamine IUPAC Name: 2-[(E)-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethanamine SMILES: COCCCC\C(=N/OCCN)\c1ccc(cc1)C(F)(F)F
| CAS | 54739-18-3 |
|---|---|
| Molecular Weight (g/mol) | 318.33 |
| SMILES | COCCCC\C(=N/OCCN)\c1ccc(cc1)C(F)(F)F |
| Synonym | 1-Pentanone, 5-methoxy-1-[4-(trifluoromethyl)phenyl]-, O-(2-aminoethyl)oxime, (1E)-,1-Pentanone, 5-methoxy-1-[4-(trifluoromethyl)phenyl]-, O-(2-aminoethyl)oxime, (E)-,Fluvoxamine |
| IUPAC Name | 2-[(E)-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethanamine |
Bicalutamide, TRC
CAS: 90357-06-5 Molecular Formula: C18 H14 F4 N2 O4 S Molecular Weight (g/mol): 430.37 Synonym: N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide,(±)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide,(±)-4'-Cyano-α,α,α-trifluoro-3-[(p-fluorophenyl)sulfonyl]-2-methyl-m-lactotoluidide,Bicalutamide,Casodex,Cosudex,ICI 176334,ZD 176334 IUPAC Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide SMILES: CC(O)(CS(=O)(=O)c1ccc(F)cc1)C(=O)Nc2ccc(C#N)c(c2)C(F)(F)F
| CAS | 90357-06-5 |
|---|---|
| Molecular Weight (g/mol) | 430.37 |
| SMILES | CC(O)(CS(=O)(=O)c1ccc(F)cc1)C(=O)Nc2ccc(C#N)c(c2)C(F)(F)F |
| Synonym | N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide,(±)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide,(±)-4'-Cyano-α,α,α-trifluoro-3-[(p-fluorophenyl)sulfonyl]-2-methyl-m-lactotoluidide,Bicalutamide,Casodex,Cosudex,ICI 176334,ZD 176334 |
| IUPAC Name | N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide |
| Molecular Formula | C18 H14 F4 N2 O4 S |
Hydroxy Flutamide, TRC
CAS: 52806-53-8 Molecular Formula: C11 H11 F3 N2 O4 Molecular Weight (g/mol): 292.21 Synonym: 2-Hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide,2-Hydroxyflutamide IUPAC Name: 2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide SMILES: CC(C)(O)C(=O)Nc1ccc(c(c1)C(F)(F)F)[N+](=O)[O-]
| CAS | 52806-53-8 |
|---|---|
| Molecular Weight (g/mol) | 292.21 |
| SMILES | CC(C)(O)C(=O)Nc1ccc(c(c1)C(F)(F)F)[N+](=O)[O-] |
| Synonym | 2-Hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide,2-Hydroxyflutamide |
| IUPAC Name | 2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide |
| Molecular Formula | C11 H11 F3 N2 O4 |
4-Chlorobenzotrifluoride, TRC
CAS: 98-56-6 Molecular Formula: C7 H4 Cl F3 Molecular Weight (g/mol): 180.55 Synonym: Toluene, p-chloro-α,α,α-trifluoro- (6CI,7CI,8CI),1-Chloro-4-(trifluoromethyl)benzene,(p-Chlorophenyl)trifluoromethane,4-(Trifluoromethyl)chlorobenzene,4-(Trifluoromethyl)phenyl chloride,4-Chloro(trifluoromethyl)benzene,4-Chloro-1-trifluoromethylbenzene,4-Chloro-α,α,α-benzotrifluoride,4-Chloro-α,α,α-trifluorotoluene,4-Chlorobenzotrifluoride,4-Chlorobenzyltrifluoride,4-Trifluoromethyl-1-chlorobenzene,NSC 10309,Oxol 100,Oxsol 100,Oxsul 100,p-(Trifluoromethyl)chlorobenzene,p-Chloro(trifluoromethyl)benzene,p-Chloro-α,α,α-trifluorotoluene,p-Chlorobenzotrifluoride,p-Trifluoromethylphenyl chloride IUPAC Name: 1-chloro-4-(trifluoromethyl)benzene SMILES: FC(F)(F)c1ccc(Cl)cc1
| CAS | 98-56-6 |
|---|---|
| Molecular Weight (g/mol) | 180.55 |
| SMILES | FC(F)(F)c1ccc(Cl)cc1 |
| Synonym | Toluene, p-chloro-α,α,α-trifluoro- (6CI,7CI,8CI),1-Chloro-4-(trifluoromethyl)benzene,(p-Chlorophenyl)trifluoromethane,4-(Trifluoromethyl)chlorobenzene,4-(Trifluoromethyl)phenyl chloride,4-Chloro(trifluoromethyl)benzene,4-Chloro-1-trifluoromethylbenzene,4-Chloro-α,α,α-benzotrifluoride,4-Chloro-α,α,α-trifluorotoluene,4-Chlorobenzotrifluoride,4-Chlorobenzyltrifluoride,4-Trifluoromethyl-1-chlorobenzene,NSC 10309,Oxol 100,Oxsol 100,Oxsul 100,p-(Trifluoromethyl)chlorobenzene,p-Chloro(trifluoromethyl)benzene,p-Chloro-α,α,α-trifluorotoluene,p-Chlorobenzotrifluoride,p-Trifluoromethylphenyl chloride |
| IUPAC Name | 1-chloro-4-(trifluoromethyl)benzene |
| Molecular Formula | C7 H4 Cl F3 |