Trifluoromethylbenzenes
Organic compounds that consist of a phenyl group bonded to a carbon that is bonded to three fluorine atoms in the following structure: C6H5CF3; also known as benzotrifluoride.
Quantity
- (1)
- (1)
- (1)
- (343)
- (44)
- (2)
- (4)
- (41)
- (5)
- (9)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (3)
- (9)
- (261)
- (10)
- (5)
- (18)
- (2)
- (35)
- (3)
- (456)
- (6)
- (1)
- (16)
- (5)
- (7)
- (19)
- (4)
- (2)
Molecular Weight (g/mol)
- (1)
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- (1)
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- (1)
- (1)
- (1)
- (2)
- (6)
- (11)
- (10)
- (5)
- (12)
- (1)
- (4)
- (9)
- (1)
- (1)
- (1)
- (3)
- (2)
- (13)
- (8)
- (1)
- (12)
- (14)
- (1)
- (12)
- (11)
- (3)
- (12)
- (6)
- (13)
- (1)
- (4)
- (7)
- (1)
- (1)
- (7)
- (6)
- (3)
- (3)
- (3)
- (12)
- (3)
- (6)
- (1)
- (8)
- (8)
- (2)
- (1)
- (8)
- (4)
- (4)
- (15)
- (4)
- (5)
- (13)
- (8)
- (13)
- (12)
- (4)
- (2)
- (7)
- (3)
- (4)
- (6)
- (10)
- (2)
- (2)
- (1)
- (2)
- (9)
- (5)
- (16)
- (1)
- (2)
- (2)
- (2)
- (1)
- (6)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (13)
- (1)
- (1)
- (13)
- (17)
- (2)
- (1)
- (2)
- (1)
- (4)
- (4)
- (2)
- (3)
- (2)
- (5)
- (8)
- (11)
- (17)
- (4)
- (5)
- (1)
- (9)
- (5)
- (2)
- (1)
- (10)
- (9)
- (2)
- (17)
- (1)
- (1)
- (4)
- (2)
- (1)
- (6)
- (1)
- (1)
- (13)
- (1)
- (2)
- (1)
- (8)
- (1)
- (2)
- (1)
- (3)
- (1)
- (5)
- (4)
- (2)
- (5)
- (2)
- (1)
- (3)
- (4)
- (6)
- (1)
- (2)
- (3)
- (18)
- (2)
- (2)
- (2)
- (15)
- (7)
- (10)
- (1)
- (2)
- (6)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (6)
- (4)
- (2)
- (2)
- (5)
- (2)
- (4)
- (4)
- (1)
- (1)
- (1)
- (1)
- (5)
- (2)
- (2)
- (2)
- (4)
- (2)
- (5)
- (10)
- (4)
- (1)
- (1)
- (1)
- (8)
- (5)
- (3)
- (5)
- (10)
- (2)
- (7)
- (9)
- (11)
- (1)
- (2)
- (2)
- (1)
- (5)
- (2)
- (7)
- (8)
- (3)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (8)
- (3)
- (3)
- (2)
- (3)
- (4)
- (4)
- (4)
- (2)
- (1)
- (6)
- (9)
- (2)
- (1)
- (2)
- (4)
- (7)
- (6)
- (2)
- (2)
- (2)
- (4)
- (2)
- (14)
- (1)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (7)
- (1)
- (7)
- (6)
- (2)
- (2)
- (1)
- (7)
- (3)
- (2)
- (12)
- (1)
- (7)
- (2)
- (2)
- (4)
- (4)
- (1)
- (3)
- (3)
- (4)
- (1)
- (1)
- (5)
- (1)
- (2)
- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
- (2)
- (4)
- (6)
- (2)
- (2)
- (7)
- (5)
- (2)
- (1)
- (3)
- (4)
- (1)
- (5)
- (4)
- (1)
- (7)
- (2)
- (4)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (5)
Percent Purity
- (1)
- (2)
- (2)
- (14)
- (3)
- (2)
- (13)
- (4)
- (14)
- (60)
- (13)
- (2)
- (5)
- (1)
- (39)
- (260)
- (2)
- (100)
- (10)
- (6)
- (8)
- (2)
- (12)
- (2)
- (5)
- (16)
- (1)
- (2)
- (2)
- (36)
- (21)
- (230)
- (3)
- (267)
- (5)
- (60)
- (1)
- (3)
- (1)
Physical Form
- (2)
- (3)
- (41)
- (2)
- (212)
- (2)
- (3)
- (11)
- (2)
- (1)
- (438)
- (1)
- (3)
- (2)
- (1)
- (2)
- (18)
- (46)
Boiling Point
- (6)
- (2)
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- (2)
- (8)
- (2)
- (1)
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- (8)
- (1)
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- (2)
- (2)
- (1)
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- (3)
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- (2)
- (1)
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- (2)
- (1)
- (2)
- (2)
- (6)
- (2)
- (6)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (4)
- (1)
- (4)
- (4)
- (1)
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- (1)
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- (2)
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- (1)
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- (2)
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- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (4)
- (1)
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- (2)
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- (2)
- (1)
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- (1)
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- (2)
- (1)
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- (1)
- (3)
- (2)
- (2)
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- (5)
- (1)
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- (3)
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- (1)
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- (8)
- (3)
- (4)
- (2)
- (3)
- (4)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
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- (1)
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- (2)
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- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (12)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
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- (1)
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- (1)
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- (8)
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- (3)
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- (2)
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- (1)
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- (2)
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1,216
Aobchem AOBCHEM
5000934538 4- 2- TRIFLUOROMETHYL PHENYL -
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1,217
Medchemexpress LLC Flutamide | 13311-84-7 | 99.9% | C11H11F3N2O3 | 500 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Flutamide is an Androgen Receptor antagonist with a Ki of 55 nM. It inhibits prostate cancer progression and has shown potential in protecting against hyperthermia-induced multiple organ dysfunction syndrome. The active metabolite, Flutamide-OH, directly binds to the rat anterior pituitary androgen receptor. Flutamide has cytotoxic activity against PC3 and LNCap cells, inducing apoptosis and reducing cell migration and colonization. It downregulates the expression of KLK2 and EMT pathway genes in cells.
- Androgen receptor antagonist
- Inhibits prostate cancer progression
- Protects against hyperthermia-induced multiple organ dysfunction syndrome
- Exhibits cytotoxic activity against PC3 and LNCap cells
- Induces apoptosis and reduces cell migration
- Downregulates KLK2 and EMT pathway genes
- Significantly reduces rat ventral prostate weight in vivo
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1,218
eMolecules 54760-75-7 | (E)-4-(4-Aminostyryl)benzenamine | Combi-Blocks | MFCD00044493 | 210.280 | C14H14N2 | 95.000 | Nc1ccc(\C=C\c2ccc(N)cc2)cc1 | 1g | 495746142
(E)-4-(4-Aminostyryl)benzenamine | Combi-Blocks | 54760-75-7 | MFCD00044493 | 210.280 | C14H14N2 | 95.000 | Nc1ccc(\C=C\c2ccc(N)cc2)cc1 | 1g | 495746142
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1,219
![eMolecules 219986-64-8 | 3-(4-Methylphenyl)-5-(trifluoromethyl)pyrazole | Chem-Impex | MFCD03934062 | 226.202 | C11H9F3N2 | 98.000 | Cc1ccc(cc1)-c1cc([nH]n1)C(F)(F)F | 1g | 112763103](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502177884.JPG-250.jpg)
eMolecules 219986-64-8 | 3-(4-Methylphenyl)-5-(trifluoromethyl)pyrazole | Chem-Impex | MFCD03934062 | 226.202 | C11H9F3N2 | 98.000 | Cc1ccc(cc1)-c1cc([nH]n1)C(F)(F)F | 1g | 112763103
3-(4-Methylphenyl)-5-(trifluoromethyl)pyrazole | Chem-Impex | 219986-64-8 | MFCD03934062 | 226.202 | C11H9F3N2 | 98.000 | Cc1ccc(cc1)-c1cc([nH]n1)C(F)(F)F | 1g | 112763103
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1,220
![eMolecules 681492-22-8 | Ambeed | (R)-2-Methyl-6-nitro-2-((4-(4-(4-(trifluoromethoxy)phenoxy)piperidin-1-yl)phenoxy)methyl)-23-dihydroimidazo[21-b]oxazole | 1mg | 534568370 | A493940 | MFCD18251539 | 534.492 | C25H25F3N4O6](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502518115.JPG-250.jpg)
eMolecules 681492-22-8 | Ambeed | (R)-2-Methyl-6-nitro-2-((4-(4-(4-(trifluoromethoxy)phenoxy)piperidin-1-yl)phenoxy)methyl)-23-dihydroimidazo[21-b]oxazole | 1mg | 534568370 | A493940 | MFCD18251539 | 534.492 | C25H25F3N4O6
Ambeed | (R)-2-Methyl-6-nitro-2-((4-(4-(4-(trifluoromethoxy)phenoxy)piperidin-1-yl)phenoxy)methyl)-23-dihydroimidazo[21-b]oxazole | 1mg | 534568370 | A493940 | 681492-22-8 | MFCD18251539 | 534.492 | C25H25F3N4O6
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1,221
Aobchem AOBCHEM
5001072160 N-PHENYL-4- TRIFLUOROMETHYL BE
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1,222
Aobchem AOBCHEM
5001081814 1- 2 4-BIS TRIFLUOROMETHYL PHE
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1,223
Aobchem AOBCHEM
5001067522 BENZENE 2-FLUORO-4-IODO-1- 2-
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1,224
Aobchem AOBCHEM
5001080504 3-ETHOXY-5- TRIFLUOROMETHYL P
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1,225
Aobchem AOBCHEM
5001067457 BENZENE 1-BROMO-2-CYCLOPENTYL
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1,226
Aobchem AOBCHEM
5001075124 1- 2 4-BIS TRIFLUOROMETHYL PHE
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1,227
Aobchem AOBCHEM
5001075886 4- 2- TRIFLUOROMETHYL PHENYL
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1,228
Aobchem AOBCHEM
5001066866 4- 3 5-BIS TRIFLUOROMETHYL PHE
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1,229
Aobchem AOBCHEM
5001055095 2-ETHOXY-3- TRIFLUOROMETHYL P
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1,230
Aobchem AOBCHEM
5001056402 1- 2 4-BIS TRIFLUOROMETHYL PHE
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