Trifluoromethylbenzenes
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Filtered Search Results
4-Chloro-3-(trifluoromethyl)benzenesulfonyl Chloride 98.0+%, TCI America™
CAS: 32333-53-2 Molecular Formula: C7H3Cl2F3O2S Molecular Weight (g/mol): 279.054 MDL Number: MFCD00024882 InChI Key: SSULGNXFUGLULI-UHFFFAOYSA-N Synonym: 4-chloro-3-trifluoromethyl benzenesulfonyl chloride,4-chloro-3-trifluoromethyl benzene-1-sulfonyl chloride,4-chloro-3-trifluoromethyl-benzenesulfonyl chloride,4-chloro-3-trifluoromethyl benzenesulfonylchloride,4-chloro-3-trifluoromethyl benzenesulphonyl chloride,4-chloro-5-trifluoromethyl benzenesulfonyl chloride,benzenesulfonyl chloride, 4-chloro-3-trifluoromethyl,ksc222e0j,4-chloro-3-trifluoromethylbenzenesulfonylchloride,4-chloro-3-trifluoromethyl benzenesulfonyl chlori PubChem CID: 2780719 IUPAC Name: 4-chloro-3-(trifluoromethyl)benzenesulfonyl chloride SMILES: C1=CC(=C(C=C1S(=O)(=O)Cl)C(F)(F)F)Cl
| PubChem CID | 2780719 |
|---|---|
| CAS | 32333-53-2 |
| Molecular Weight (g/mol) | 279.054 |
| MDL Number | MFCD00024882 |
| SMILES | C1=CC(=C(C=C1S(=O)(=O)Cl)C(F)(F)F)Cl |
| Synonym | 4-chloro-3-trifluoromethyl benzenesulfonyl chloride,4-chloro-3-trifluoromethyl benzene-1-sulfonyl chloride,4-chloro-3-trifluoromethyl-benzenesulfonyl chloride,4-chloro-3-trifluoromethyl benzenesulfonylchloride,4-chloro-3-trifluoromethyl benzenesulphonyl chloride,4-chloro-5-trifluoromethyl benzenesulfonyl chloride,benzenesulfonyl chloride, 4-chloro-3-trifluoromethyl,ksc222e0j,4-chloro-3-trifluoromethylbenzenesulfonylchloride,4-chloro-3-trifluoromethyl benzenesulfonyl chlori |
| IUPAC Name | 4-chloro-3-(trifluoromethyl)benzenesulfonyl chloride |
| InChI Key | SSULGNXFUGLULI-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2F3O2S |
N-[4-Cyano-3-(trifluoromethyl)phenyl]methacrylamide 98.0+%, TCI America™
CAS: 90357-53-2 Molecular Formula: C12H9F3N2O Molecular Weight (g/mol): 254.212 MDL Number: MFCD03411609 InChI Key: HHWDZLSGDDXUSM-UHFFFAOYSA-N PubChem CID: 11149469 IUPAC Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methylprop-2-enamide SMILES: CC(=C)C(=O)NC1=CC(=C(C=C1)C#N)C(F)(F)F
| PubChem CID | 11149469 |
|---|---|
| CAS | 90357-53-2 |
| Molecular Weight (g/mol) | 254.212 |
| MDL Number | MFCD03411609 |
| SMILES | CC(=C)C(=O)NC1=CC(=C(C=C1)C#N)C(F)(F)F |
| IUPAC Name | N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methylprop-2-enamide |
| InChI Key | HHWDZLSGDDXUSM-UHFFFAOYSA-N |
| Molecular Formula | C12H9F3N2O |
Hydroxyflutamide 98.0+%, TCI America™
CAS: 52806-53-8 Molecular Formula: C11H11F3N2O4 Molecular Weight (g/mol): 292.214 MDL Number: MFCD00563126 InChI Key: YPQLFJODEKMJEF-UHFFFAOYSA-N Synonym: 2-Hydroxy-4′-nitro-3′-(trifluoromethyl)isobutyranilide, 2-Hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propionamide, 2-Hydroxyflutamide PubChem CID: 91649 ChEBI: CHEBI:43064 IUPAC Name: 2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide SMILES: CC(C)(C(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F)O
| PubChem CID | 91649 |
|---|---|
| CAS | 52806-53-8 |
| Molecular Weight (g/mol) | 292.214 |
| ChEBI | CHEBI:43064 |
| MDL Number | MFCD00563126 |
| SMILES | CC(C)(C(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F)O |
| Synonym | 2-Hydroxy-4′-nitro-3′-(trifluoromethyl)isobutyranilide, 2-Hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propionamide, 2-Hydroxyflutamide |
| IUPAC Name | 2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide |
| InChI Key | YPQLFJODEKMJEF-UHFFFAOYSA-N |
| Molecular Formula | C11H11F3N2O4 |
4-Bromo-3-(trifluoromethyl)benzonitrile 98.0+%, TCI America™
CAS: 1735-53-1 Molecular Formula: C8H3BrF3N Molecular Weight (g/mol): 250.018 MDL Number: MFCD03095347 InChI Key: KSXUIQQDHHFSRN-UHFFFAOYSA-N Synonym: 4-bromo-3-trifluoromethyl benzonitrile,3-trifluoromethyl-4-bromobenzonitrile,2-bromo-5-cyanobenzotrifluoride,3-trifluoromethyl-4-bromo benzonitrile,benzonitrile, 4-bromo-3-trifluoromethyl,4-bromo-3-trifluoromethyl benzenecarbonitrile,4-bromo-3-trifluoromethyl-benzonitrile,pubchem1576,intermediates-zcf02288,acmc-209e6z PubChem CID: 10800647 IUPAC Name: 4-bromo-3-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1C#N)C(F)(F)F)Br
| PubChem CID | 10800647 |
|---|---|
| CAS | 1735-53-1 |
| Molecular Weight (g/mol) | 250.018 |
| MDL Number | MFCD03095347 |
| SMILES | C1=CC(=C(C=C1C#N)C(F)(F)F)Br |
| Synonym | 4-bromo-3-trifluoromethyl benzonitrile,3-trifluoromethyl-4-bromobenzonitrile,2-bromo-5-cyanobenzotrifluoride,3-trifluoromethyl-4-bromo benzonitrile,benzonitrile, 4-bromo-3-trifluoromethyl,4-bromo-3-trifluoromethyl benzenecarbonitrile,4-bromo-3-trifluoromethyl-benzonitrile,pubchem1576,intermediates-zcf02288,acmc-209e6z |
| IUPAC Name | 4-bromo-3-(trifluoromethyl)benzonitrile |
| InChI Key | KSXUIQQDHHFSRN-UHFFFAOYSA-N |
| Molecular Formula | C8H3BrF3N |
2-Fluoro-5-(trifluoromethyl)phenyl isocyanate, 97%
CAS: 69922-27-6 Molecular Formula: C8H3F4NO Molecular Weight (g/mol): 205.11 MDL Number: MFCD00673069 InChI Key: NAIKHCBDZGSGHH-UHFFFAOYSA-N PubChem CID: 2733380 IUPAC Name: 1-fluoro-2-isocyanato-4-(trifluoromethyl)benzene SMILES: FC1=CC=C(C=C1N=C=O)C(F)(F)F
| PubChem CID | 2733380 |
|---|---|
| CAS | 69922-27-6 |
| Molecular Weight (g/mol) | 205.11 |
| MDL Number | MFCD00673069 |
| SMILES | FC1=CC=C(C=C1N=C=O)C(F)(F)F |
| IUPAC Name | 1-fluoro-2-isocyanato-4-(trifluoromethyl)benzene |
| InChI Key | NAIKHCBDZGSGHH-UHFFFAOYSA-N |
| Molecular Formula | C8H3F4NO |
2-Chloro-5-(trifluoromethyl)phenyl isocyanate, 97%
CAS: 50528-86-4 Molecular Formula: C8H3ClF3NO Molecular Weight (g/mol): 221.563 MDL Number: MFCD00037029 InChI Key: WEPYOPYMWSHRIW-UHFFFAOYSA-N Synonym: 2-chloro-5-trifluoromethyl phenyl isocyanate,1-chloro-2-isocyanato-4-trifluoromethyl benzene,isocyanic acid 2-chloro-5-trifluoromethyl phenyl ester,2-chloro-5-trifluoromethylphenyl isocyanate,2-chloro-5-trifluoromethyl phenylisocyanate,2-chloro-5-trifluoromethyl benzenisocyanate,pubchem5026,acmc-1aq1j,timtec-bb sbb006656,1-mercapto-2-methyl-propan-2-ol PubChem CID: 2733263 IUPAC Name: 1-chloro-2-isocyanato-4-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1C(F)(F)F)N=C=O)Cl
| PubChem CID | 2733263 |
|---|---|
| CAS | 50528-86-4 |
| Molecular Weight (g/mol) | 221.563 |
| MDL Number | MFCD00037029 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)N=C=O)Cl |
| Synonym | 2-chloro-5-trifluoromethyl phenyl isocyanate,1-chloro-2-isocyanato-4-trifluoromethyl benzene,isocyanic acid 2-chloro-5-trifluoromethyl phenyl ester,2-chloro-5-trifluoromethylphenyl isocyanate,2-chloro-5-trifluoromethyl phenylisocyanate,2-chloro-5-trifluoromethyl benzenisocyanate,pubchem5026,acmc-1aq1j,timtec-bb sbb006656,1-mercapto-2-methyl-propan-2-ol |
| IUPAC Name | 1-chloro-2-isocyanato-4-(trifluoromethyl)benzene |
| InChI Key | WEPYOPYMWSHRIW-UHFFFAOYSA-N |
| Molecular Formula | C8H3ClF3NO |
Medchemexpress LLC Propanamide, 2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]- | 52806-53-8 | 99.8% | 292.21 | 100 MG
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Hydroxyflutamide (HFT) is an orally active metabolite of Flutamide, functioning as a potent androgen receptor antagonist with an IC50 of 700 nM. This compound has demonstrated effects on embryonic and reproductive tract development in mice and can enhance the efficacy of Bacillus Calmette-Guérin (BCG) in inhibiting bladder cancer progression. It is utilized in research concerning tumors and reproductive diseases, impacting targets such as Akt, PI3K, Gap Junction Protein, and Integrin.
- Potent androgen receptor antagonist with an IC50 of 700 nM
- Orally active metabolite
- Influences embryonic and reproductive tract development
- Enhances Bacillus Calmette-Guérin (BCG) efficacy against bladder cancer
- Useful in tumor and reproductive disease research
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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2,3,4,5-Tetrafluorobenzotrifluoride 98.0+%, TCI America™
CAS: 654-53-5 Molecular Formula: C7HF7 Molecular Weight (g/mol): 218.074 MDL Number: MFCD01862013 InChI Key: ZWVOHERGWLDGFT-UHFFFAOYSA-N Synonym: 2,3,4,5-tetrafluorobenzotrifluoride,1,2,3,4-tetrafluoro-5-trifluoromethyl benzene,benzene, tetrafluoro trifluoromethyl,alpha,alpha,alpha,2,3,4,5-heptafluorotoluene,acmc-209trj,3,4,5,6-tetrafluorobenzotrifluoride,2,3,4,5-tetrafluoro-benzotrifluoride,1,2,3,4-tetrafluoro-5-trifluoromethyl-benzene,2,3,4,5-tetrafluoro-1-trifluoromethyl benzene PubChem CID: 2733690 IUPAC Name: 1,2,3,4-tetrafluoro-5-(trifluoromethyl)benzene SMILES: C1=C(C(=C(C(=C1F)F)F)F)C(F)(F)F
| PubChem CID | 2733690 |
|---|---|
| CAS | 654-53-5 |
| Molecular Weight (g/mol) | 218.074 |
| MDL Number | MFCD01862013 |
| SMILES | C1=C(C(=C(C(=C1F)F)F)F)C(F)(F)F |
| Synonym | 2,3,4,5-tetrafluorobenzotrifluoride,1,2,3,4-tetrafluoro-5-trifluoromethyl benzene,benzene, tetrafluoro trifluoromethyl,alpha,alpha,alpha,2,3,4,5-heptafluorotoluene,acmc-209trj,3,4,5,6-tetrafluorobenzotrifluoride,2,3,4,5-tetrafluoro-benzotrifluoride,1,2,3,4-tetrafluoro-5-trifluoromethyl-benzene,2,3,4,5-tetrafluoro-1-trifluoromethyl benzene |
| IUPAC Name | 1,2,3,4-tetrafluoro-5-(trifluoromethyl)benzene |
| InChI Key | ZWVOHERGWLDGFT-UHFFFAOYSA-N |
| Molecular Formula | C7HF7 |
(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol, 98%
CAS: 127852-28-2 Molecular Formula: C10H8F6O Molecular Weight (g/mol): 258.16 MDL Number: MFCD03093010 InChI Key: MMSCIQKQJVBPIR-UHFFFAOYNA-N Synonym: r-1-3,5-bis trifluoromethyl phenyl ethanol,1r-1-3,5-bis trifluoromethyl phenyl ethanol,r-1-3,5-bis-trifluoromethyl-phenyl-ethanol,r-1-3,5-bis-trifluoromethylphenyl ethanol,r-1-3,5-bis trifluoromethyl phenyl ethan-1-ol,benzenemethanol, a-methyl-3,5-bis trifluoromethyl-, ar,zlchem 1281 PubChem CID: 2779031 IUPAC Name: (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol SMILES: CC(O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
| PubChem CID | 2779031 |
|---|---|
| CAS | 127852-28-2 |
| Molecular Weight (g/mol) | 258.16 |
| MDL Number | MFCD03093010 |
| SMILES | CC(O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
| Synonym | r-1-3,5-bis trifluoromethyl phenyl ethanol,1r-1-3,5-bis trifluoromethyl phenyl ethanol,r-1-3,5-bis-trifluoromethyl-phenyl-ethanol,r-1-3,5-bis-trifluoromethylphenyl ethanol,r-1-3,5-bis trifluoromethyl phenyl ethan-1-ol,benzenemethanol, a-methyl-3,5-bis trifluoromethyl-, ar,zlchem 1281 |
| IUPAC Name | (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol |
| InChI Key | MMSCIQKQJVBPIR-UHFFFAOYNA-N |
| Molecular Formula | C10H8F6O |