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| Product | Description | |
|---|---|---|
| Trifluoromethyl(1,10-phenanthroline)copper(I) | Copper Complexes. Alternative Names: Trifluoromethyl(1,10-phenanthroline)copper(I). CAS No. 1300746-79-5. Molecular formula: C13H8CuF3N2. Mole weight: 312.76. Appearance: Brown solid. Purity: 0.95. Canonical SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. [C-](F)(F)F. [Cu+]. Catalog: ACM1300746795. |  |
| Trifluoromethylisocyanide | Heterocyclic Organic Compound. Alternative Names: Trifluoromethylisocyanide, CID145434, 105879-13-8. CAS No. 105879-13-8. Molecular formula: C2F3N. Mole weight: 95.023310 [g/mol]. Purity: 0.96. IUPACName: trifluoro(isocyano)methane. Catalog: ACM105879138. | |
| Trifluoromethyl)Phenylhydrazine hydrochloride | Trifluoromethyl)Phenylhydrazine hydrochloride. CAS No: 3107-33-3 |  Sarchem Laboratories New Jersey NJ |
| Trifluoromethylthiolato(2,2-bipyridine)copper(I), 97% | Novel, air-stable copper reagent for trifluoromethylthiolation of aryl halides. Group: Copper catalysts. CAS No. 1413732-47-4. Molecular formula: C11H8CuF3N2S. Mole weight: 320.8. Catalog: ACM1413732474. | |
| 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine | 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine can be used as an intermediate for organic chemistry or as an antiparasitic agent. Group: Heterocyclic organic compound. Alternative Names: 10-(3-Chloropropyl)-2-(trifluoromethyl)-phenothiazine; 10-(3-Chloropropyl)-2-trifluoromethylphenothiazine; 2-Trifluoromethyl-10-(3-chl oropropyl)phenothiazine. CAS No. 1675-46-3. Molecular formula: C16H13ClF3NS. Mole weight: 343.8. Appearance: Off-White Crystalline Materlal. Canonical SMILES: C1=CC=C2C (=C1)N (C3=C (S2)C=CC (=C3)C (F) (F)F)CCCCl. Density: 1.345g/cm³. Catalog: ACM1675463. | |
| 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine | 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine is one of Fluphenazine metabolites. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Uses: Metabolite of fluphenazine. Synonyms: 2-Trifluoromethyl-10-(3-chloropropyl)phenothiazine; 10H-Phenothiazine,10-(3-chloropropyl)-2-(trifluoromethyl); 3-(2-trifluoromethyl-10H-phenothiazin-10-yl)propyl chloride. Grades: 98%. CAS No. 1675-46-3. Molecular formula: C16H13ClF3NS. Mole weight: 343.79. |  |
| 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine | Metabolite of Fluphenazine. Group: Biochemicals. Alternative Names: 10-(3-Chloropropyl)-2-(trifluoromethyl)-phenothiazine; 10- (3-Chloropropyl ) -2-trifluoro methyl phenothiazine; 2-Trifluoromethyl-10- (3-chloropropyl) phenothiazine. Grades: Highly Purified. CAS No. 1675-46-3. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine 5,5-dioxide | 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine 5,5-dioxide is an intermediate for the synthesis of Fluphenazine, which is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: 10H-Phenothiazine, 10-(3-chloropropyl)-2-(trifluoromethyl)-, 5,5-dioxide. Molecular formula: C16H13ClF3NO2S. Mole weight: 375.79. | |
| 10-Allyl-2-(trifluoromethyl)-10H-phenothiazine | 10-Allyl-2-(trifluoromethyl)-10H-phenothiazine is a by-product in the synthesis of 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine (C380310). 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine is a metabolite of Fluphenazine (F598418), which is a dopamine receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H12F3NS. US Biological Life Sciences. | Worldwide |
| 10-Allyl-2-(trifluoromethyl)-10H-phenothiazine | 10-Allyl-2-(trifluoromethyl)-10H-phenothiazine is one of Fluphenazine metabolites. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: 10H-Phenothiazine, 10-(2-propen-1-yl)-2-(trifluoromethyl)-; 10-(2-Propen-1-yl)-2-(trifluoromethyl)-10H-phenothiazine. Grades: 98%. CAS No. 2514763-70-1. Molecular formula: C16H12F3NS. Mole weight: 307.33. | |
| (1, 10-Phenanthroline) (trifluoromethyl) (triphenylphosphine) copper (I) | (1, 10-Phenanthroline) (trifluoromethyl) (triphenylphosphine) copper (I) . Group: Biochemicals. Grades: Highly Purified. CAS No. 1334890-93-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,1,1,4,4,5,6,6,6-nonafluoro-2,3,5-tris(trifluoromethyl)hex-2-ene | 1,1,1,4,4,5,6,6,6-nonafluoro-2,3,5-tris(trifluoromethyl)hex-2-ene. Group: Polymers. CAS No. 6792-31-0. Product ID: 1,1,2,3,3,3-hexafluoroprop-1-ene. Molecular formula: 450.07g/mol. Mole weight: C9F18. C(=C(F)F)(C(F)(F)F)F. C(=C(F)F)(C(F)(F)F)F. C(=C(F)F)(C(F)(F)F)F. InChI=1S/3C3F6/c3*4-1(2(5)6)3(7,8)9. VJRSWIKVCUMTFK-UHFFFAOYSA-N. |  |
| 1,1,1,7,7,7-Hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethylheptan-4-one) | 1,1,1,7,7,7-Hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethylheptan-4-one). Alternative Names: 1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)-4-heptanone;2,6-bis(trifluoromethyl)-2,6-dihydroxy-1,1,1,7,7,7-hexafluoro-4-heptanon;1,1,1,7,7,7-HEXAFLUORO-2,6-DIHYDROXY-2,6-BIS(TRIFLUOROMETHYLHEPTAN-4-ONE);1,1,1,7,7,7-HEXAFLUORO-2,6-DIHYDROXY-2,6-BIS(TRIFLUOROMETHYL)HEPTANE-4-ONE;1,1,1,7,7,7-HEXAFLUORO-2,6-BIS(TRIFLUOROMETHYL)-4-OXOHEPTAN-2,6-DIOL;2,6-Bis(trifluoromethyl)-2,6-dihydroxy-1,1,1,7,7,7-hexafluoro-4-heptanone;2,6-Bis(trifluoromethyl)-2,6-dihydroxy-1,1,1,7,7,7-hexafluoroheptan-4-one;2,6-Dihydroxy-3H,3H,5H,5H-perfluoro-2,6-dimethylheptan-4-one. CAS No. 10487-11-3. Molecular formula: C9H6F12O3. Mole weight: 390.12. Purity: 0.97. IUPACName: 1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)heptan-4-one. Canonical SMILES: C (C (=O)CC (C (F) (F)F) (C (F) (F)F)O)C (C (F) (F)F) (C (F) (F)F)O. Density: 1.66g/cm³. Catalog: ACM10487113. | |
| 1,1,1,7,7,7-Hexafluoro-4-oxo-2,6-bis(trifluoromethyl)heptane-2,6-diolate; triethylazanium | Heterocyclic Organic Compound. Alternative Names: CID59098, LS-74473, 4-HEPTANONE, 2,6-BIS(TRIFLUOROMETHYL)-2,6-DIHYDROXY-1,1,1,7,7,7-HEXAFLUORO-, BIS, 101913-86-4, 4-Heptanone, 2,6-bis(trifluoromethyl)-2,6-dihydroxy-1,1,1,7,7,7-hexafluoro-, bis(triethylamine)salt. CAS No. 101913-86-4. Molecular formula: C21H36F12N2O3. Mole weight: 592.503 g/mol. Purity: 0.96. IUPACName: 1,1,1,7,7,7-hexafluoro-4-oxo-2,6-bis(trifluoromethyl)heptane-2,6-diolate; triethylazanium. Canonical SMILES: CC[NH+] (CC)CC. CC[NH+] (CC)CC. C (C (=O)CC (C (F) (F)F) (C (F) (F)F)[O-])C (C (F) (F)F) (C (F) (F)F)[O-]. Catalog: ACM101913864. | |
| [1,1,1-Trifluoro-4-(4-fluorophenyl)-4-hydroxy-3-methyl-2-(trifluoromethyl)butan-2-yl]n-(3,4-dichlorophenyl)carbamate | Heterocyclic Organic Compound. Alternative Names: CID58143, LS-45837, 1,3-BUTANEDIOL, 1-(p-FLUOROPHENYL)-2-METHYL-4,4,4-TRIFLUORO-3-(TRIFLUOROMETHYL)-, 1,3-Butanediol, 1-(p-fluorophenyl)-2-methyl-4,4,4-trifluoro-3-(trifluoromethyl)-, 3,4-dichlorocarbanilate, 100991-90-0. CAS No. 100991-90-0. Molecular formula: C19H14Cl2F7NO3. Mole weight: 508.214 g/mol. Purity: 0.96. IUPACName: [1,1,1-trifluoro-4-(4-fluorophenyl)-4-hydroxy-3-methyl-2-(trifluoromethyl)butan-2-yl] N-(3,4-dichlorophenyl)carbamate. Canonical SMILES: CC (C (C1=CC=C (C=C1)F)O)C (C (F) (F)F) (C (F) (F)F)OC (=O)NC2=CC (=C (C=C2)Cl)Cl. Density: 1.532g/cm³. Catalog: ACM100991900. | |
| 1- (1-[3- (Trifluoromethyl) phenyl]ethyl) hydrazine | Heterocyclic Organic Compound. Alternative Names: 1- (1-[3- (TRIFLUOROMETHYL) PHENYL]ETHYL) HYDRAZINE, 1-{1-[3- (TRIFLUOROMETHYL) PHENYL]ETHYL}HYDRAZINE, AGN-PC-02MQGZ, CTK7F1427, AKOS000153912, AG-C-46996, 1-[3- (trifluoromethyl) phenyl]ethylhydrazine, 1016530-78-1. CAS No. 1016530-78-1. Molecular formula: C9H11F3N2. Mole weight: 204.192250 [g/mol]. Purity: 0.96. IUPACName: 1-[3- (trifluoromethyl) phenyl]ethylhydrazine. Catalog: ACM1016530781. | |
| 1,1'-[(5R)-2,2',3,3'-Tetrahydro[5,5'- bi-1,4-benzodioxin]-6,6' -diyl]bis[1,1-bis[3,5-bis(trifluoromethyl)phenyl]phosphine] | Chiral phosphine ligand; Axial chiral bisphosphine ligand. Group: Phosphine ligands. CAS No. 1306747-75-0. Molecular formula: C48H24F24O4P2. Mole weight: 1182.61 g/mol. Purity: > 97%. Catalog: ACM1306747750. | |
| 1, 1'-[ (5R)-2, 2', 3, 3'-Tetrahydro[5, 5'-bi-1, 4-benzodioxin]-6, 6'-diyl]bis[1, 1-bis[4- (trifluoromethyl)phenyl]phosphine] | Chiral phosphine ligand; Axial chiral bisphosphine ligand. Group: Phosphine ligands. CAS No. 1306747-76-1. Molecular formula: C44H28F12O4P2. Mole weight: 910.61 g/mol. Purity: > 97%. Catalog: ACM1306747761. | |
| 1- (1-Amino-3-phenylpropan-2-yl) -4- (trifluoromethyl) piperidin-4-ol hydrochloride | 1- (1-Amino-3-phenylpropan-2-yl) -4- (trifluoromethyl) piperidin-4-ol hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| (11aR)-3, 7-Bis[3, 5-bis(trifluoromethyl)phenyl]-10, 11, 12, 13-tetrahydro-5-hydroxy-5-oxide-diindeno[7, 1-de:1', 7'-fg][1, 3, 2]dioxaphosphocin, min. 98% | Phosphorus Catalysts. Alternative Names: 1258327-07-9; 1297613-76-3; MFCD29905018; (11aR)-3, 7-Bis[3, 5-bis(trifluoromethyl)phenyl]-10, 11, 12, 13-tetrahydro-5-hydroxy-5-oxide-diindeno[7, 1-de:1', 7'-fg][1, 3, 2]dioxaphosphocin; (11aS)-3, 7-Bis[3, 5-bis(trifluoromethyl)phenyl]-10, 11, 12, 13-tetrahydro-5-hydroxy-5-oxide-diindeno[7, 1-de:1', 7'-fg][1, 3, 2]dioxaphosphocin; (aS)-6, 6'-Bis[3, 5-bis(trifluoromethyl)phenyl]-7, 7'-(hydroxyphosphinylidenebisoxy)-1, 1'-spirobiindan; Phosphoric acid 6, 6'-bis[3, 5-bis(trifluoromethyl)phenyl]-1, 1'-spirobiindan-7, 7'-diyl ester. CAS No. 1297613-76-3. Molecular formula: C33H19F12O4P. Mole weight: 738.466g/mol. IUPACName: 1,10-bis[3,5-bis(trifluoromethyl)phenyl]-12-hydroxy-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide. Canonical SMILES: C1CC23CCC4=C2C (=C (C=C4)C5=CC (=CC (=C5)C (F) (F)F)C (F) (F)F)OP (=O) (OC6=C (C=CC1=C36)C7=CC (=CC (=C7)C (F) (F)F)C (F) (F)F)O. Catalog: ACM1297613763. | |
| (11aS)-3, 7-Bis[3, 5-bis(trifluoromethyl)phenyl]-10, 11, 12, 13-tetrahydro-5-hydroxy-5-oxide-diindeno[7, 1-de:1', 7'-fg][1, 3, 2]dioxaphosphocin, min. 98% | Organocatalytic asymmetric multicomponent reactions of aromatic aldehydes and anilines with β-ketoesters: facile and atomeconomical access to chiral tetrahydropyridines. Pd(0)-catalyzed tandem deprotection/cyclization of tetrahydro-β-carbolines on allenes: application to the synthesis of indolo[2,3-α]quinolizidines. Enantioselective synthesis of benzazepinoindoles bearing trifluoromethylated quaternary stereocenters, catalyzed by chiral spirocyclic phosphoric acids. Group: Phosphorus catalysts. Alternative Names: 1258327-07-9; 1297613-76-3; MFCD29905018; (11aR)-3, 7-Bis[3, 5-bis(trifluoromethyl)phenyl]-10, 11, 12, 13-tetrahydro-5-hydroxy-5-oxide-diindeno[7, 1-de:1', 7'-fg][1, 3, 2]dioxaphosphocin; (11aS)-3, 7-Bis[3, 5-bis(trifluoromethyl)phenyl]-10, 11, 12, 13-tetrahydro-5-hydroxy-5-oxide-diindeno[7, 1-de:1', 7'-fg][1, 3, 2]dioxaphosphocin; (aS)-6, 6'-Bis[3, 5-bis(trifluoromethyl)phenyl]-7, 7'-(hydroxyphos. CAS No. 1258327-07-9. Molecular formula: C33H19F12O4P. Mole weight: 738.466g/mol. IUPACName: 1,10-bis[3,5-bis(trifluoromethyl)phenyl]-12-hydroxy-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide. Canonical SMILES: C1CC23CCC4=C2C (=C (C=C4)C5=CC (=CC (=C5)C (F) (F)F)C (F) (F)F)OP (=O) (OC6=C (C=CC1=C36)C7=CC (=CC (=C7)C (F) (F)F)C (F) (F)F)O. | |
| [1,1'-Biphenyl]-3-carboxaldehyde,3'-(trifluoromethyl)- | Heterocyclic Organic Compound. Alternative Names: 3'-TRIFLUOROMETHYLBIPHENYL-3-CARBALDEHYDE; 3'-(TRIFLUOROMETHYL)[1, 1'-BIPHENYL]-3-CARBOXALDEHYDE; 3'-(TRIFLUOROMETHYL)[1, 1'-BIPHENYL]-3-CARBALDEHYDE; AKOS BAR-0169; 3- (3- (Trifluoromethyl)phenyl)benzaldehyde. CAS No. 126091-24-5. Molecular formula: C14H9F3O. Mole weight: 250.2159. Purity: 0.96. IUPACName: 3-[3- (trifluoromethyl)phenyl]benzaldehyde. Density: 1.251 g/cm³. Catalog: ACM126091245. | |
| [1,1'-Biphenyl]-4-carboxaldehyde,3'-(trifluoromethyl)- | Heterocyclic Organic Compound. Alternative Names: AKOS BAR-0093; 3'-(TRIFLUOROMETHYL)[1, 1'-BIPHENYL]-4-CARBALDEHYDE; 3'-(TRIFLUOROMETHYL)[1, 1'-BIPHENYL]-4-CARBOXALDEHYDE; 3'-TRIFLUOROMETHYLBIPHENYL-4-CARBALDEHYDE; [1, 1'-BIPHENYL]-4-CARBOXALDEHYDE, 3'- (TRIFLUOROMETHYL)-; 4- (3- (Trifluoromethyl)phenyl)benzaldeh. CAS No. 100036-64-4. Molecular formula: C14H9F3O. Mole weight: 250.22. Purity: 0.96. IUPACName: 4-[3- (trifluoromethyl)phenyl]benzaldehyde. Canonical SMILES: C1=CC (=CC (=C1)C (F) (F)F)C2=CC=C (C=C2)C=O. Density: 1.251g/cm³. Catalog: ACM100036644. | |
| [1,1'-Biphenyl]-4-carboxylic acid hexahydro-2-oxo-4-[3-oxo-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]-2H-cyclopenta[b]furan-5-yl ester | Heterocyclic Organic Compound. CAS No. 122921-57-7. Molecular formula: C31H25F3O6. Mole weight: 550.52. Density: 1.37. Catalog: ACM122921577. | |
| 1,1-Bis-(trifluoromethyl)-2,2-dicyanoethylene | Heterocyclic Organic Compound. Alternative Names: 1,1-BIS(TRIFLUOROMETHYL)-2,2-DICYANOETHYLENE 97; (2, 2, 2-trifluoro-1- (trifluoromethyl) ethylidene) -propanedinitril; (2, 2, 2-trifluoro-1- (trifluoromethyl) ethylidene) propanedinitrile; 1, 1-Bis (trifluoromethyl) -2, 2-dicyanoethylene 97%;2-(1,1,1,3,3,3-hexafluoroprop. CAS No. 1113-69-5. Molecular formula: C6F6N2. Mole weight: 214.0680192. Density: 1.479. Catalog: ACM1113695. | |
| (11bR)-2, 6-Bis[3, 5-bis(trifluoromethyl)phenyl]-8, 9, 10, 11, 12, 13, 14, 15-octahydro-4-hydroxy-4-oxide-dinaphtho[2, 1-d:1', 2'-f][1, 3, 2]dioxaphosphepin, 98%, (99% ee) | Phosphorus Catalysts. Alternative Names: SCHEMBL3927270;1011465-24-9;(11bR)-2, 6-Bis[3, 5-bis(trifluoromethyl)phenyl]-8, 9, 10, 11, 12, 13, 14, 15-octahydro-4-hydroxy-4-oxide-dinaphtho[2, 1-d:1', 2'-f][1, 3, 2]dioxaphosphepin, 98%, (99% ee);(11bS)-2, 6-Bis[3, 5-bis(trifluoromethyl)phenyl]-8, 9, 10, 11, 12, 13, 14, 15-octahydro-4-hydroxy-4-oxide-dinaphtho[2, 1-d:1', 2'-f][1, 3, 2]dioxaphosphepin, 98%, (99% ee);2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide;2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one. CAS No. 1011465-24-9. Molecular formula: C36H25F12O4P. Mole weight: 780.547g/mol. IUPACName: 10, 16-bis[3, 5-bis(trifluoromethyl)phenyl]-13-hydroxy-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(23), 2, 8, 10, 15, 17-hexaene 13-oxide. Canonical SMILES: C1CCC2=C (C1)C=C (C3=C2C4=C (C (=CC5=C4CCCC5)C6=CC (=CC (=C6)C (F) (F)F)C (F) (F)F)OP (=O) (O3)O)C7=CC (=CC (=C7)C (F) (F)F)C (F) (F)F. Catalog: ACM1011465249. | |
| (11bS) -2, 6-Bis[bis[3, 5-bis (trifluoromethyl) phenyl]hydroxymethyl]-3, 5-dihydrospiro[4H-dinaphth[2, 1-c: 1', 2'-e]azepine-4, 4'-morpholinium] Bromide | (11bS) -2, 6-Bis[bis[3, 5-bis (trifluoromethyl) phenyl]hydroxymethyl]-3, 5-dihydrospiro[4H-dinaphth[2, 1-c: 1', 2'-e]azepine-4, 4'-morpholinium] Bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1197922-04-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| (11bS) -2, 6-Bis[bis[3, 5-bis (trifluoromethyl) phenyl]hydroxymethyl]-3, 5-dihydrospiro[4H-dinaphth[2, 1-c: 1', 2'-e]azepine-4, 4'-morpholinium] Bromide | Chiral CatalystsChiral Ammonium Salts. Alternative Names: 1197922-04-5; (11bS) -2, 6-Bis[bis[3, 5-bis (trifluoromethyl) phenyl]hydroxymethyl]-3, 5-dihydrospiro[4H-dinaphth[2, 1-c: 1', 2'-e]azepine-4, 4'-morpholinium] Bromide; DTXSID30659621; PUBCHEM_44597114; MFCD22581438; B3970. CAS No. 1197922-04-5. Molecular formula: C60H36BrF24NO3. Mole weight: 1354.818g/mol. IUPACName: [16'-[bis[3, 5-bis (trifluoromethyl) phenyl]-hydroxymethyl]spiro[1, 4-oxazinan-4-ium-4, 13'-13-azoniapentacyclo[13. 8. 0. 02, 11. 03, 8. 018, 23]tricosa-1 (15) , 2 (11) , 3, 5, 7, 9, 16, 18, 20, 22-decaene]-10'-yl]-bis[3, 5-bis (trifluoromethyl) phenyl]methanol; bromide. Canonical SMILES: C1COCC[N+]12CC3=C (C4=CC=CC=C4C=C3C (C5=CC (=CC (=C5)C (F) (F)F)C (F) (F)F) (C6=CC (=CC (=C6)C (F) (F)F)C (F) (F)F)O)C7=C (C2)C (=CC8=CC=CC=C87)C (C9=CC (=CC (=C9)C (F) (F)F)C (F) (F)F) (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F)O. [Br-]. Catalog: ACM1197922045. | |
| (11Bs)-(-)-4,4-dibutyl-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]phosphepinium bromide,99% s-maruoka cat p-nb | Heterocyclic Organic Compound. CAS No. 1110813-90-5. Molecular formula: [C36H3DF12P]+Br-. Mole weight: 929.65. Purity: 0.96. Catalog: ACM1110813905. | |
| (11Bs)-(-)-4,4-di-t-butyl-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]phosphepinium bromide,99% s-maruoka cat p-tb | Heterocyclic Organic Compound. CAS No. 1110711-01-7. Molecular formula: [C46H38F12P]+Br-. Mole weight: 929.65. Purity: 0.96. IUPACName: (11bS)-4,4-Dibutyl-4,5-dihydro-2,6-bis[3,5-bis(trifluoromethyl)phenyl]. Canonical SMILES: CCCC[P+]1 (CC2=C (C3=CC=CC=C3C=C2C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F)C5=C (C1)C (=CC6=CC=CC=C65)C7=CC (=CC (=C7)C (F) (F)F)C (F) (F)F)CCCC. [Br-]. Catalog: ACM1110711017. | |
| (11bS)-4-Hydroxy-2,6-bis[4-(trifluoromethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 95%, (99% ee) | Phosphorus Catalysts. Alternative Names: 2,6-Bis[4-(trifluoromethyl)phenyl]-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; (11bR)-4-Hydroxy-2,6-bis[4-(trifluoromethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 95%, (99% ee); SCHEMBL887279; (11bS)-4-Hydroxy-2, 6-bis (4- (trifluoromethyl)phenyl)dinaphtho[2, 1-d: 1', 2'-f][1, 3, 2]dioxaphosphepine 4-oxide; CS-0090551; AKOS015969418; 1264573-23-0. CAS No. 1264573-23-0. Molecular formula: C34H19F6O4P. Mole weight: 636.486g/mol. IUPACName: 13-hydroxy-10, 16-bis[4-(trifluoromethyl)phenyl]-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. Canonical SMILES: C1=CC=C2C (=C1)C=C (C3=C2C4=C (C (=CC5=CC=CC=C54)C6=CC=C (C=C6)C (F) (F)F)OP (=O) (O3)O)C7=CC=C (C=C7)C (F) (F)F. Catalog: ACM1264573230. | |
| 1, 1-Dimethyl-3-[3- (trifluoromethyl) phenyl]urea | 1, 1-Dimethyl-3-[3- (trifluoromethyl) phenyl]urea. Group: Biochemicals. Alternative Names: Fluometuron. Grades: Highly Purified. CAS No. 2164-17-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1- (1-Phenylvinyl) -2- (Trifluoromethyl) Benzene | 1- (1-Phenylvinyl) -2- (Trifluoromethyl) Benzene. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-[ (1R) -1- (Bromomethoxy) ethyl]-3, 5-bis (trifluoromethyl) benzene | 1-[ (1R) -1- (Bromomethoxy) ethyl]-3, 5-bis (trifluoromethyl) benzene was used in the study of use of selective benzylic lithiation of N-Boc-2-phenylpiperidine and -pyrrolidine in the prepn. of a 2,2-disubstituted piperidine NK1 antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 530441-95-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H9BrF6O, Molecular Weight: 351.08. US Biological Life Sciences. | Worldwide |
| 1, 2, 3, 4, 5, 6, 7, 8-Octafluoro-9, 10-bis[4- (trifluoromethyl)phenyl]anthracene | 1, 2, 3, 4, 5, 6, 7, 8-Octafluoro-9, 10-bis[4- (trifluoromethyl)phenyl]anthracene. Uses: This material is a relatively new candidate as a n-type semiconductor for use in organic field effect transistor (ofet) devices. Group: Organic field effect transistor (ofet) materials. CAS No. 1067426-44-1. Pack Sizes: 1 g in glass bottle. Product ID: 1, 2, 3, 4, 5, 6, 7, 8-octafluoro-9, 10-bis[4- (trifluoromethyl)phenyl]anthracene. Molecular formula: 610.34. Mole weight: C28H8F14. Fc1c (F)c (F)c2c (-c3ccc (cc3)C (F) (F)F)c4c (F)c (F)c (F)c (F)c4c (-c5ccc (cc5)C (F) (F)F)c2c1F. 1S/C28H8F14/c29-19-15-13 (9-1-5-11 (6-2-9)27 (37, 38)39)16-18 (22 (32)26 (36)24 (34)20 (16)30)14 (17 (15)21 (31)25 (35)23 (19)33)10-3-7-12 (8-4-10)28 (40, 41)42/h1-8H, FFUQDRYCGMPMRR-UHFFFAOYSA-N. FFUQDRYCGMPMRR-UHFFFAOYSA-N. | |
| 1, 2, 3, 4-Tetrahydro-7- (trifluoromethyl) isoquinoline Hydrochloride | 1, 2, 3, 4-Tetrahydro-7- (trifluoromethyl) isoquinoline Hydrochloride are potent inhibitors of phenylethanolamine N-methyltransferase, enzyme involved in the biosynthesis of epinephrine. Group: Biochemicals. Grades: Highly Purified. CAS No. 220247-87-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H10F3N HCl, Molecular Weight: 201.193646. US Biological Life Sciences. | Worldwide |
| 1,2,3,8-Tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-7H-pyrrolo[3,2-g]quinolin-7-one | 1,2,3,8-Tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-7H-pyrrolo[3,2-g]quinolin-7-one. Group: other materials. Alternative Names: LD 473, CID93886, EINECS 261-404-2, 1,2,3,8-Tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-7H-pyrrolo(3,2-g)quinolin-7-one, 58721-74-7, 7H-Pyrrolo(3,2-g)quinolin-7-one, 1,2,3,8-tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-. CAS No. 58721-74-7. Product ID: 1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-2H-pyrrolo[3,2-g]quinolin-7-one. Molecular formula: 324.34g/mol. Mole weight: C17H19F3N2O. CC1C (C2=C (N1C)C=C3C (=C2)C (=CC (=O)N3C)C (F) (F)F) (C)C. InChI=1S/C17H19F3N2O/c1-9-16 (2, 3)12-6-10-11 (17 (18, 19)20)7-15 (23)22 (5)13 (10)8-14 (12)21 (9)4/h6-9H, 1-5H3. IOUKYANHUBKAIN-UHFFFAOYSA-N. 96%. | |
| 1-(2-(4-Azidophenyl)ethyl)-4-(3-trifluoromethylphenyl)piperazine | Heterocyclic Organic Compound. CAS No. 105025-90-9. Catalog: ACM105025909. | |
| 1-(2,4-Dihydroxy-3-(trifluoromethyl)phenyl)-2-methylpropan-1-one | Heterocyclic Organic Compound. Alternative Names: 1-(2,4-DIHYDROXY-3-(TRIFLUOROMETHYL)PHENYL)-2-METHYLPROPAN-1-ONE, 1204737-93-8, SureCN1829709, CTK4B1890, ANW-52652, AKOS015999817, AG-L-19492, AK-51074, KB-212615, AM20020291. CAS No. 1204737-93-8. Molecular formula: C11H11F3O3. Mole weight: 248.198450 [g/mol]. Purity: 0.96. IUPACName: 1-[2,4-dihydroxy-3-(trifluoromethyl)phenyl]-2-methylpropan-1-one. Canonical SMILES: CC (C)C (=O)C1=C (C (=C (C=C1)O)C (F) (F)F)O. Catalog: ACM1204737938. | |
| 1-[2-[5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl]-4-piperidinecarbothioamide | 1-[2-[5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl]-4-piperidinecarbothioamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1003319-95-6. Molecular Formula: C13H17F3N4OS. Mole Weight: 334.36. Catalog: APB1003319956. |  |
| 1-(2,6-Dichloro-4-trifluoromethylphenyl)-3-carboxamido-5-aminopyrazole | 1-(2,6-Dichloro-4-trifluoromethylphenyl)-3-carboxamido-5-aminopyrazole is an reagent used in the study of organic reactions. Fipronil (F342200) Precursor. Group: Biochemicals. Grades: Highly Purified. CAS No. 270564-31-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H7Cl2F3N4O, Molecular Weight: 339.1. US Biological Life Sciences. | Worldwide |
| 1-(2-Amino-1-(3-Chlorophenyl)Ethyl)-4-(Trifluoromethyl)-4-Hydroxy Piperidine Oxalate | 1-(2-Amino-1-(3-Chlorophenyl)Ethyl)-4-(Trifluoromethyl)-4-Hydroxy Piperidine Oxalate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1- (2-Amino-1- (Pyridin-4-Yl) Ethyl) -4- (Trifluoromethyl) Piperidin-4-Ol Hydrochloride | 1- (2-Amino-1- (Pyridin-4-Yl) Ethyl) -4- (Trifluoromethyl) Piperidin-4-Ol Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1- (2- (Aminomethyl) -2, 3-Dihydro-1H-Inden-2-Yl) -4- (Trifluoromethyl) Piperidin-4-Ol Hydrochloride | 1- (2- (Aminomethyl) -2, 3-Dihydro-1H-Inden-2-Yl) -4- (Trifluoromethyl) Piperidin-4-Ol Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1, 2-Bis (4-fluoro-3-trifluoromethylphenyl) ethane | 1, 2-Bis (4-fluoro-3-trifluoromethylphenyl) ethane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1864057-99-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H10F8, Molecular Weight: 354.24. US Biological Life Sciences. | Worldwide |
| 1, 2-Bis (trifluoromethyl) benzene | 1, 2-Bis (trifluoromethyl) benzene is a useful reagent for preparing biphenyls through arylation of electron-deficient arenes with aryl halides. It was also employed to investigate the effect of aromatic trifluoromethylation, fluorination, and methylation on intermolecular n-n interactions. The results can provide insights on interactions between drug molecules and protein receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 433-95-4. Pack Sizes: 1g, 5g. Molecular Formula: C8H4F6, Molecular Weight: 214.11. US Biological Life Sciences. | Worldwide |
| 1-(2-Bromo-5-trifluoromethyl-phenyl)-piperidin-2-one | Heterocyclic Organic Compound. CAS No. 1257665-19-2. Molecular formula: C12H11BrF3NO. Mole weight: 322.1210496. Purity: 0.98. Catalog: ACM1257665192. | |
| 1-[2-Bromoethenyl]-4- (trifluoromethyl) benzene E/Z-mixture | 1-[2-Bromoethenyl]-4- (trifluoromethyl) benzene E/Z-mixture. Group: Biochemicals. Grades: Highly Purified. CAS No. 1059140-27-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H6BrF3, Molecular Weight: 251.04. US Biological Life Sciences. | Worldwide |
| 1-[2-chloro-4-(trifluoromethyl)phenyl]ethan-1-one | Heterocyclic Organic Compound. Alternative Names: 1-(2-Chloro-4-(trifluoromethyl)phenyl)ethanone, 129322-81-2, 1-[2-chloro-4-(trifluoromethyl)phenyl]ethanone, AGN-PC-002KFR, SureCN6495907, AKOS016013106, AK124428, KB-212886, 2-CHLORO-4-TRIFLUOROMETHYLACETOPHENONE. CAS No. 129322-81-2. Molecular formula: C9H6ClF3O. Mole weight: 222.592. Purity: 0.96. IUPACName: 1-[2-chloro-4-(trifluoromethyl)phenyl]ethanone. Canonical SMILES: CC(=O)C1=C(C=C(C=C1)C(F)(F)F)Cl. Catalog: ACM129322812. | |
| 1-[2-Chloro-4- (trifluoromethyl) phenyl]hydrazine | 1-[2-Chloro-4- (trifluoromethyl) phenyl]hydrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 86398-98-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H6ClF3N2, Molecular Weight: 210.58. US Biological Life Sciences. | Worldwide |
| 1, 2-Dichloro-4-methyl-3-nitro-5- (trifluoromethyl) benzene | 1, 2-Dichloro-4-methyl-3-nitro-5- (trifluoromethyl) benzene. Group: Biochemicals. Alternative Names: 1-Methyl-2-trifluoromethyl-4,5-dichloro-6-nitrobenzene. Grades: Highly Purified. CAS No. 115571-66-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H4Cl2F3NO2. US Biological Life Sciences. | Worldwide |
| 1, 2-Dichloro-5-nitro-3- (trifluoromethyl) benzene | 1, 2-Dichloro-5-nitro-3- (trifluoromethyl) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 400-65-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C7H2Cl2F3NO2. US Biological Life Sciences. | Worldwide |
| 1,2-Difluoro-3-trifluoromethylbenzene | 1, 2-Difluoro-3-trifluoromethyl Benzene . Group: Biochemicals. Grades: Highly Purified. CAS No. 64248-59-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H3F5, Molecular Weight: 182.09. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro-2-oxo-6-phenyl-4-(trifluoromethyl)3-pyridinecarbonitrile | 1,2-Dihydro-2-oxo-6-phenyl-4-(trifluoromethyl)3-pyridinecarbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 3335-44-2. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C13H7F3N2O. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro-2-oxo-6-phenyl-4-(trifluoromethyl)3-pyridinecarbonitrile 98+% (HPLC) | 1,2-Dihydro-2-oxo-6-phenyl-4-(trifluoromethyl)3-pyridinecarbonitrile 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro-2-oxo-6-(trifluoromethyl)-3-pyridinecarboxylic acid ethyl ester | Pyridines. Alternative Names: Ethyl 2-hydroxy-6-(trifluoromethyl)nicotinate. CAS No. 116548-02-8. Molecular formula: C9H8F3NO3. Mole weight: 235.2. Purity: 0.97. Catalog: ACM116548028. | |
| 1, ?2-?Dihydro-?2-?thioxo-?6-? (trifluoromethyl) ?-4-?pyrimidinecarboxylic Acid | 1, ?2-?Dihydro-?2-?thioxo-?6-? (trifluoromethyl) ?-4-?pyrimidinecarboxylic Acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 2105201-64-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H3F3N2O2S, Molecular Weight: 224.16. US Biological Life Sciences. | Worldwide |
| 1,2-Dimethyl-3-propylimidazolium bis(trifluoromethylsulfonyl)imide | 1,2-Dimethyl-3-propylimidazolium bis(trifluoromethylsulfonyl)imide. Uses: 1,2-dimethyl-3-propylimidazolium bis(trifluoromethylsulfonyl)imide is a highly hydrophobic ionic liquid. Group: Electrolytes. Alternative Names: DMPIIm. CAS No. 169051-76-7. Product ID: bis(trifluoromethylsulfonyl)azanide; 1,2-dimethyl-3-propylimidazol-1-ium. Molecular formula: 419.36. Mole weight: C10H15F6N3O4S2. CCCN1C=C[N+] (=C1C)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C8H15N2. C2F6NO4S2/c1-4-5-10-7-6-9(3)8(10)2; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h6-7H, 4-5H2, 1-3H3; /q+1; -1. XOZHIVUWCICHSQ-UHFFFAOYSA-N. > 99.0 %. | |
| 1,2-Dimethyl-3-propylimidazolium tris(trifluoromethylsulfonyl)methide | 1,2-Dimethyl-3-propylimidazolium tris(trifluoromethylsulfonyl)methide. Group: Electrolytes. Alternative Names: DMPIMe. CAS No. 169051-77-8. Product ID: bis (trifluoromethylsulfonyl) methylsulfonyl-trifluoromethane; 1,2-dimethyl-3-propylimidazol-1-ium. Molecular formula: 550.44000000000005. Mole weight: C12H15F9N2O6S3. CCCN1C=C[N+] (=C1C)C. [C-] (S (=O) (=O)C (F) (F)F) (S (=O) (=O)C (F) (F)F)S (=O) (=O)C (F) (F)F. 1S/C8H15N2. C4F9O6S3/c1-4-5-10-7-6-9(3)8(10)2; 5-2(6, 7)20(14, 15)1(21(16, 17)3(8, 9)10)22(18, 19)4(11, 12)13/h6-7H, 4-5H2, 1-3H3; /q+1; -1. LUWJQOLQUXTUGM-UHFFFAOYSA-N. ≥97.0%(HPLC). | |
| 1,2-Dimethyl-5-(trifluoromethyl)-1H-benzo[d]imidazole | 1,2-Dimethyl-5-(trifluoromethyl)-1H-benzo[d]imidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 63815-72-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H9F3N2, Molecular Weight: 214.19. US Biological Life Sciences. | Worldwide |
| 1-(2-HYDROXYETHYL)-3-METHYLIMIDAZOLIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE | 1-(2-HYDROXYETHYL)-3-METHYLIMIDAZOLIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE. Uses: Ionic liquid. Group: Battery materials. Alternative Names: 1-Hydroxyethyl-3-MethyliMidazoliuMbis (trifluoroMethylsulfonyl)iMide; HOEtMIMNTF2; 1- (2-HYDROXYETHYL)-3-METHYLIMIDAZOLIUMBIS (TRIFLUOROMETHYLSULFONYL)IMIDE; 1- (2-Hydroxyethyl)-3-methylimidazoliumbis (trifluoromethanesulfonyl)imide; 3- (2-Hydroxyethyl) -1-Chemicalbookmethyl-1H-imidazoliumsaltwith1, 1, 1-trifluoro-N-[ (trifluoromethyl) sulfonyl]methanesulfonamide; [HOEMIM]TFMS; 1-HydroxylEthyl-3-MethylImidazoliumbis (triFluoroMethylSulfonyl)Imide; 3- (2-Hydroxyethyl)-1-methylimidazoliumbis (trifluoromethanesulfonyl)imide. CAS No. 174899-86-6. Product ID: bis(trifluoromethylsulfonyl)azanide; 2-(3-methylimidazol-3-ium-1-yl)ethanol. Molecular formula: 407.31000. Mole weight: C8H11F6N3O5S2. C[N+]1=CN (C=C1)CCO. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C6H11N2O. C2F6NO4S2/c1-7-2-3-8(6-7)4-5-9; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h2-3, 6, 9H, 4-5H2, 1H3; /q+1; -1. GIIZYNGNGTZORC-UHFFFAOYSA-N. 99%. | |
| 1-(2-HYDROXYETHYL)-3-METHYLIMIDAZOLIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE | Ionic liquid. Alternative Names: 1-Hydroxyethyl-3-MethyliMidazoliuMbis (trifluoroMethylsulfonyl) iMide; HOEtMIMNTF2; 1- (2-HYDROXYETHYL) -3-METHYLIMIDAZOLIUMBIS (TRIFLUOROMETHYLSULFONYL) IMIDE; 1- (2-Hydroxyethyl) -3-methylimidazoliumbis (trifluoromethanesulfonyl) imide; 3- (2-Hydroxyethyl) -1-Chemicalbookmethyl-1H-imidazoliumsaltwith1, 1, 1-trifluoro-N-[ (trifluoromethyl) sulfonyl]methanesulfonamide; [HOEMIM]TFMS; 1-HydroxylEthyl-3-MethylImidazoliumbis (triFluoroMethylSulfonyl) Imide; 3- (2-Hydroxyethyl) -1-methylimidazoliumbis (trifluoromethanesulfonyl) imide. CAS No. 174899-86-6. Molecular formula: C8H11F6N3O5S2. Mole weight: 407.31. Appearance: Colorless to light yellow liquid. Purity: 0.99. IUPACName: bis(trifluoromethylsulfonyl)azanide; 2-(3-methylimidazol-3-ium-1-yl)ethanol. Canonical SMILES: C[N+]1=CN (C=C1)CCO. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. Catalog: ACM174899866. | |
| 1-(2-Methoxyphenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid | 1-(2-Methoxyphenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 618070-64-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyphenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid 98+% (HPLC) | 1-(2-Methoxyphenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-Nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 1-(2-nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole, AGN-PC-035VER, SureCN4882667, ACN-000389, AK139546, 1-(2-nitrophenyl)-5-(trifluoromethyl)pyrazole, 1269291-12-4. CAS No. 1269291-12-4. Molecular formula: C10H6F3N3O2. Mole weight: 257.168750 [g/mol]. Purity: 0.96. IUPACName: 1-(2-nitrophenyl)-5-(trifluoromethyl)pyrazole. Canonical SMILES: C1=CC=C (C (=C1)N2C (=CC=N2)C (F) (F)F)[N+] (=O)[O-]. Catalog: ACM1269291124. | |
| 1-(2-N,N-Dimethylethoxy)-3-trifluoromethylbenzene | 1- (2-N, N-Dimethylethoxy) -3-trifluoromethyl Benzene . Group: Biochemicals. Grades: Highly Purified. CAS No. 1001541-07-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14F3NO, Molecular Weight: 233.23. US Biological Life Sciences. | Worldwide |
| 1-[2- (tert-Butyl) -6- (trifluoromethyl) pyrimidin-4-yl]piperazine | 1-[2- (tert-Butyl) -6- (trifluoromethyl) pyrimidin-4-yl]piperazine is an intermediate in the synthesis of ABT 925 Fumerate (A112600) is a dopamine D3 receptor antagonist that is used in the treatment of acute schizophrenia. Group: Biochemicals. Grades: Highly Purified. CAS No. 219599-99-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H19F3N4. US Biological Life Sciences. | Worldwide |
| 1-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]ethanone | 1-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]ethanone is an intermediate for the synthesis of Fluphenazine, which is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: 1-[2-(trifluoromethyl)phenothiazin-10-yl]ethanone; 2-(Trifluoromethyl)-10-acetyl-10H-phenothiazine; 10-Acetyl-2-(trifluoromethyl)phenothiazine; 10-Acetyl-2-(trifluoromethyl)-10H-phenothiazine; Ethanone, 1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]-; Fluphenazine Decanoate Impurity 16. Grades: ≥95%. CAS No. 1554-60-5. Molecular formula: C15H10F3NOS. Mole weight: 309.31. | |
| 1-[2-(Trifluoromethyl)-3-pyridinyl]ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(2-(TRIFLUOROMETHYL)PYRIDIN-3-YL)ETHANONE, AB64728, 1-[2-(TRIFLUOROMETHYL)PYRIDIN-3-YL]ETHAN-1-ONE, 1060810-84-5. CAS No. 1060810-84-5. Molecular formula: C8H6F3NO. Mole weight: 189.134550 [g/mol]. Purity: 0.96. IUPACName: 1-[2-(trifluoromethyl)pyridin-3-yl]ethanone. Catalog: ACM1060810845. | |
| 1-[2-(TRIFLUOROMETHYL)BENZYL]-1H-PYRAZOL-5-AMINE 95% | Heterocyclic Organic Compound. Alternative Names: 1015846-00-0, 1-(2-(Trifluoromethyl)benzyl)-1H-pyrazol-5-amine, 1-[2-(TRIFLUOROMETHYL)BENZYL]-1H-PYRAZOL-5-AMINE, Ambcb4022394, SureCN1491106, CTK3J9955, MolPort-004-308-578, AGN-PC-016760, ZINC19091173, AKOS000147678, AG-D-08687, AK118239, 2-[[2- (trifluoromethyl) phenyl]methyl]pyrazol-3-amine. CAS No. 1015846-00-0. Molecular formula: C11H10F3N3. Mole weight: 241.215. Purity: 0.96. IUPACName: 2-[[2- (trifluoromethyl) phenyl]methyl]pyrazol-3-amine. Catalog: ACM1015846000. | |
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