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| Product | Description | |
|---|---|---|
| TRIFLUOROMETHYL PEROXYNITRATE | TRIFLUOROMETHYL PEROXYNITRATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trifluoromethyl peroxynitrate, Trifluoro(nitroperoxy)methane, CID142701, 50311-48-3. Product Category: Heterocyclic Organic Compound. CAS No. 50311-48-3. Molecular formula: CF3NO4. Mole weight: 147.010210 [g/mol]. Purity: 0.96. IUPACName: trifluoromethoxy nitrate. Density: 1.69g/cm³. Product ID: ACM50311483. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Trifluoromethyl)Phenylhydrazine hydrochloride | Trifluoromethyl)Phenylhydrazine hydrochloride. CAS No: 3107-33-3 |  Sarchem Laboratories New Jersey NJ |
| Trifluoromethyltriiodogermane | Trifluoromethyltriiodogermane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIFLUOROMETHYLTRIIODOGERMANE. Product Category: Organic Germanium. CAS No. 1512-08-9. Molecular formula: CF3GeI3. Mole weight: 522.36. Product ID: ACM1512089. Alfa Chemistry ISO 9001:2015 Certified. Categories: triiodo(trifluoromethyl)germane. | |
| 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 | 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine. Uses: 10-(3-chloropropyl)-2-(trifluoromethyl)-10h-phenothiazine can be used as an intermediate for organic chemistry or as an antiparasitic agent. Additional or Alternative Names: 10-(3-Chloropropyl)-2-(trifluoromethyl)-phenothiazine; 10-(3-Chloropropyl)-2-trifluoromethylphenothiazine; 2-Trifluoromethyl-10-(3-chl oropropyl)phenothiazine. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Crystalline Materlal. CAS No. 1675-46-3. Molecular formula: C16H13ClF3NS. Mole weight: 343.8. Canonical SMILES: C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)C(F)(F)F)CCCCl. Density: 1.345g/cm³. Product ID: ACM1675463. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 1,1,1,2,2,3,4,5,5,5-Decafluoro-3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-4-(trifluoromethyl)pentane | 1,1,1,2,2,3,4,5,5,5-Decafluoro-3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-4-(trifluoromethyl)pentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 50285-18-2, 1,1,1,2,2,3,4,5,5,5-Decafluoro-3-(1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl)-4-(trifluoromethyl)pentane, 1,1,1,2,2,3,4,5,5,5-DECAFLUORO-3-[1,2,2,2-TETRAFLUORO-1-(TRIFLUOROMETHYL)ETHYL]-4-(TRIFLUOROMETHYL)PENTANE, EINECS 256-522-6, AC1MI34O, CTK4J2394, AG-F-68887, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-4-(trifluoromethyl)pentane, Pentane,1,1,1,2,2,3,4,5,5,5-decafluoro-3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-4-(trifluoromethyl)-, Perfluoro(2,4-dimethyl-3-ethylpentane);Perfluoro(2-methyl-3-isopropylpentane); Perfluoro(3-isopropyl-2-methylpentane). Product Category: Heterocyclic Organic Compound. CAS No. 50285-18-2. Molecular formula: C9F20. Mole weight: 488.064364. Purity: 0.96. IUPACName: 1,1,1,2,2,3,4,5,5,5-decafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-4-(trifluoromethyl)pentane. Canonical SMILES: C(C(C(F)(F)F)(C(F)(F)F)F)(C(C(F)(F)F)(C(F)(F)F)F)(C(C(F)(F)F)(F)F)F. Density: 1.703g/cm³. ECNumber: 256-522-6. Product ID: ACM50285182. Alfa Chemistry ISO 9001:2015 Certified. Categories: Perfluoro dimethylethylpentane. | |
| 1,1,1,2,4,5,5,5-Octafluoro-2,4-bis[[2,3,5,5,6-pentafluoro-3,6-bis(trifluoromethyl)-1,4-dioxan-2-yl]oxy]pentan-3-one | 1,1,1,2,4,5,5,5-Octafluoro-2,4-bis[[2,3,5,5,6-pentafluoro-3,6-bis(trifluoromethyl)-1,4-dioxan-2-yl]oxy]pentan-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,2,4,5,5,5-octafluoro-2,4-bis[[2,3,5,5,6-pentafluoro-3,6-bis(trifluoromethyl)-1,4-dioxan-2-yl]oxy]pentan-3-one, 61097-96-9, 1,1,1,2,4,5,5,5-Octafluoro-2,4-bis((2,3,5,5,6-pentafluoro-3,6-bis(trifluoromethyl)-1,4-dioxan-2-yl)oxy)pentan-3-one, EINECS 262-604-2, AC1O58R1, CTK5B2700, AG-G-22303, 3-Pentanone,1,1,1,2,4,5,5,5-octafluoro-2,4-bis[[2,3,5,5,6-pentafluoro-3,6-bis(trifluoromethyl)-1,4-dioxan-2-yl]oxy]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 61097-96-9. Molecular formula: C17F30O7. Mole weight: 886.129796 [g/mol]. Purity: 0.96. IUPACName: 1,1,1,2,4,5,5,5-octafluoro-2,4-bis[[2,3,5,5,6-pentafluoro-3,6-bis(trifluoromethyl)-1,4-dioxan-2-yl]oxy]pentan-3-one. Canonical SMILES: C(=O)(C(C(F)(F)F)(OC1(C(OC(C(O1)(C(F)(F)F)F)(F)F)(C(F)(F)F)F)F)F)C(C(F)(F)F)(OC2(C(OC(C(O2)(C(F)(F)F)F)(F)F)(C(F)(F)F)F)F)F. Density: 1.93g/cm³. ECNumber: 262-604-2. Product ID: ACM61097969. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-bis(trifluoromethyl)hept-3-ene-2,6-diol | 1,1,1,7,7,7-Hexafluoro-2,6-bis(trifluoromethyl)hept-3-ene-2,6-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,7,7,7-HEXAFLUORO-2,6-BIS(TRIFLUOROMETHYL)-3-HEPTENE-2,6-DIOL;1,1,1,7,7,7-hexafluoro-2,6-bis(trifluoromethyl)hept-3-ene-2,6-diol;1,1,5,5-Tetrakis(trifluoromethyl)-2-pentene-1,5-diol. Product Category: Heterocyclic Organic Compound. CAS No. 54912-87-7. Molecular formula: C9H6F12O2. Mole weight: 374.12. Purity: 0.96. IUPACName: (E)-1,1,1,7,7,7-hexafluoro-2,6-bis(trifluoromethyl)hept-3-ene-2,6-diol. Canonical SMILES: C(C=CC(C(F)(F)F)(C(F)(F)F)O)C(C(F)(F)F)(C(F)(F)F)O. Density: 1.616g/cm³. ECNumber: 259-392-9. Product ID: ACM54912877. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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). Uses: Designed for use in research and industrial production. Additional or 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. Product ID: ACM10487113. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-2-(trifluoromethyl)-4-penten-2-ol | 1,1,1-Trifluoro-2-(trifluoromethyl)-4-penten-2-ol. Uses: Designed for use in research and industrial production. Product Category: Fluorinated Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 646-97-9. Molecular formula: C6H6F6O. Mole weight: 208.1 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-646979. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,3,4,4,4-Heptafluoro-3-(trifluoromethyl)but-1-ene | 1,1,2,3,4,4,4-Heptafluoro-3-(trifluoromethyl)but-1-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 244-455-5, CID88954, 1,1,2,3,4,4,4-Heptafluoro-3-(trifluoromethyl)but-1-ene, 21581-82-8. Product Category: Heterocyclic Organic Compound. CAS No. 21581-82-8. Molecular formula: C5F10. Mole weight: 250.038 g/mol. Purity: 0.96. IUPACName: 1,1,2,3,4,4,4-heptafluoro-3-(trifluoromethyl)but-1-ene. Canonical SMILES: C(=C(F)F)(C(C(F)(F)F)(C(F)(F)F)F)F. Density: 1.573g/cm³. ECNumber: 244-455-5. Product ID: ACM21581828. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-[3-(Trifluoromethyl)phenyl]ethyl)hydrazine | 1-(1-[3-(Trifluoromethyl)phenyl]ethyl)hydrazine. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 1016530-78-1. Molecular formula: C9H11F3N2. Mole weight: 204.192250 [g/mol]. Purity: 0.96. IUPACName: 1-[3-(trifluoromethyl)phenyl]ethylhydrazine. Product ID: ACM1016530781. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| [1,1'-Biphenyl]-2-carboxylicacid,3'-(trifluoromethyl)- | [1,1'-Biphenyl]-2-carboxylicacid,3'-(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BE 1365;AKOS BAR-0248;3'-(TRIFLUOROMETHYL)[1,1'-BIPHENYL]-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 408367-99-7. Molecular formula: C14H9F3O2. Mole weight: 266.22. Purity: 0.96. IUPACName: 2-[3-(trifluoromethyl)phenyl]benzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C2=CC(=CC=C2)C(F)(F)F)C(=O)O. Density: 1.326g/cm³. Product ID: ACM408367997. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(3-Trifluoromethylphenyl)benzoic acid. | |
| [1,1'-Biphenyl]-3-carboxaldehyde,2'-(trifluoromethyl)- | [1,1'-Biphenyl]-3-carboxaldehyde,2'-(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-TRIFLUOROMETHYL-BIPHENYL-3-CARBALDEHYDE;AKOS BAR-2337;3-(2-(Trifluoromethyl)phenyl)benzaldehyde;2'-Trifluoromethyl-biphenyl-3-carbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 675596-31-3. Molecular formula: C14H9F3O. Mole weight: 250.22. Purity: 0.96. IUPACName: 3-[2-(trifluoromethyl)phenyl]benzaldehyde. Canonical SMILES: C1=CC=C(C(=C1)C2=CC(=CC=C2)C=O)C(F)(F)F. Density: 1.251g/cm³. Product ID: ACM675596313. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,1'-Biphenyl]-4-carboxaldehyde,2'-(trifluoromethyl)- | [1,1'-Biphenyl]-4-carboxaldehyde,2'-(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC01257235, 4PNL-S04-0, CID1392653, 2-Trifluoromethylbiphenyl-4-carbaldehyde, 198205-95-7. Product Category: Heterocyclic Organic Compound. CAS No. 198205-95-7. Molecular formula: C14H9F3O. Mole weight: 250.22. Purity: 0.96. IUPACName: 4-[2-(trifluoromethyl)phenyl]benzaldehyde. Canonical SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)C=O)C(F)(F)F. Density: 1.251g/cm³. Product ID: ACM198205957. Alfa Chemistry ISO 9001:2015 Certified. | |
| (11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) | (11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(+)-3,3'-Bis(3,5-bis(trifluoromethyl)phenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate; Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin,2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-,4-oxide,(11bR)-; 2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; DTXSID70466770; 878111-17-2; C36H17F12O4P; (11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee); 10,16-bis[3,5-bis(trifluoromethyl)phenyl]-13-hydroxy-12,14-dioxa-13$l^{5-phosphapentacyclo[13.8.0.0^{2,11.0^{3,8.0^{18,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide; FT-0689870; 791616-62-1. Product Category: Heterocyclic Organic Compound. CAS No. 791616-62-1. Molecular formula: C36H17F12O4P. Mole weight: 772.483g/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(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(=CC(=C6)C(F)(F)F)C(F)(F)F)OP(=O)( | |
| (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 |
| 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-Dioxo-6-(trifluoromethyl)-1,2,3,4-tetrahydro-1l-6-2-4-benzathiadiazine-7-sulfonamide | 1,1-Dioxo-6-(trifluoromethyl)-1,2,3,4-tetrahydro-1l-6-2-4-benzathiadiazine-7-sulfonamide. CAS No. 135-09-1. Product ID: 9-10211. Molecular formula: C8H8F3N3O4S2. Mole weight: 311.29. Purity: 0.97. |  |
| 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 |
| 1,2,2-Trifluoroethyl trifluoromethyl ether | 1,2,2-Trifluoroethyl trifluoromethyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,2-trifluoro-2-(trifluoromethoxy)ethane, 84011-06-3, AC1MCRHZ, CTK5F1615, PC7379E, MolPort-001-777-214, SBB088130, AKOS006230002, AG-H-35457, 1,2,2-Trifluoroethyl trifluoromethyl ether, 1,2,2-trifluoro-1-(trifluoromethoxy)ethane, FT-0606168, Ethane,1,1,2-trifluoro-2-(trifluoromethoxy)-, A840702, 1,1,2-tris(fluoranyl)-2-(trifluoromethyloxy)ethane, I14-29575, 1,2,2-TRIFLUOROETHYL TRIFLUOROMETHYL ETHER;1,2,2-Trifluoroethyl trifluoroomethyl ether;1,2,2-Trifluoroethyl trifluoromethyl ether 95%;1,2,2-Trifluoroethyltrifluoromethylether95%. Product Category: Heterocyclic Organic Compound. CAS No. 84011-06-3. Molecular formula: C3H2F6O. Mole weight: 168.04. Purity: 0.96. IUPACName: 1,1,2-trifluoro-2-(trifluoromethoxy)ethane. Canonical SMILES: C(C(F)F)(OC(F)(F)F)F. Density: 1.5 g/cm³. Product ID: ACM84011063. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-[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-Benzenediamine,n1-(1-methylethyl)-4-(trifluoromethyl)- | 1,2-Benzenediamine,n1-(1-methylethyl)-4-(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 175277-91-5, 3-amino-4-(isopropylamino)benzotrifluoride, ST091113, N1-Isopropyl-4-(trifluoromethyl)benzene-1,2-diamine, [2-amino-4-(trifluoromethyl)phenyl](methylethyl)amine, ZINC00153407, PubChem2784, AC1LEGPW, SureCN356056, CTK6B0150, MolPort-000-151-102, isopropyltrifluoromethylbenzenediamine, ANW-55579, SBB072778, STK663816, AKOS003335576, AG-B-08858, MCULE-6728456771, RP12622, 3-Amino-4-isopropylaminobenzotrifluoride. Product Category: Heterocyclic Organic Compound. CAS No. 175277-91-5. Molecular formula: C10H13F3N2. Mole weight: 218.22. Purity: 0.96. IUPACName: 1-N-propan-2-yl-4-(trifluoromethyl)benzene-1,2-diamine. Canonical SMILES: CC(C)NC1=C(C=C(C=C1)C(F)(F)F)N. Density: 1.225g/cm³. Product ID: ACM175277915. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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]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-Chloro-5-(trifluoromethyl)phenyl]hydrazine | 1-[2-Chloro-5-(trifluoromethyl)phenyl]hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB001770;BUTTPARK 43\57-22;2-CHLORO-5-(TRIFLUOROMETHYL)PHENYLHYDRAZINE;1-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]HYDRAZINE;1-[2-Chloro-5-(trifluoromethyl)phenyl]hydrazine, 95+%;2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL HYDRAZINE 95+%;4-Chloro-3-hydrazinobenzotrifluoride. Product Category: Heterocyclic Organic Compound. CAS No. 1869-22-3. Molecular formula: C7H6ClF3N2. Mole weight: 210.58. Product ID: ACM1869223. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 1,2-Dihydro-2-oxo-6-(trifluoromethyl)-3-pyridinecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 2-hydroxy-6-(trifluoromethyl)nicotinate. Product Category: Pyridines. CAS No. 116548-02-8. Molecular formula: C9H8F3NO3. Mole weight: 235.2. Purity: 0.97. Product ID: ACM116548028. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-3-sulfopropyl-5-trifluoromethylbenzimidazolium,inner salt | 1,2-Dimethyl-3-sulfopropyl-5-trifluoromethylbenzimidazolium,inner salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dimethyl-3-(3-sulfopropyl)-5-(trifluoromethyl)-1h-benzimidazoliuhydrox;1,2-DIMETHYL-3-SULFOPROPYL-5-TRIFLUOROMETHYLBENZIMIDAZOLIUM, INNER SALT. Product Category: Heterocyclic Organic Compound. CAS No. 63815-85-0. Molecular formula: C13H15F3N2O3S. Mole weight: 336.33. Product ID: ACM63815850. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-(Methylsulfonyl)benzyl]-N-([6-(trifluoromethyl)pyridin-3-yl]methyl)piperidin-4-amine | 1-[2-(Methylsulfonyl)benzyl]-N-([6-(trifluoromethyl)pyridin-3-yl]methyl)piperidin-4-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-(METHYLSULFONYL)BENZYL]-N-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)PIPERIDIN-4-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 909675-57-6. Molecular formula: C20H24F3N3O2S. Mole weight: 427.4836696. Product ID: ACM909675576. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[(2-methylsulfonylphenyl)methyl]-N-[[6-(trifluoromethyl)pyridin-3-yl]methyl]piperidin-4-amine. | |
| 1-(2-Nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole | 1-(2-Nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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-]. Product ID: ACM1269291124. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Phenoxyethyl)-4-([6-(trifluoromethyl)pyridin-3-yl]methyl)-1,4-diazepan-5-one | 1-(2-Phenoxyethyl)-4-([6-(trifluoromethyl)pyridin-3-yl]methyl)-1,4-diazepan-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-PHENOXYETHYL)-4-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)-1,4-DIAZEPAN-5-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 909690-83-1. Molecular formula: C20H22F3N3O2. Mole weight: 393.4027896. Product ID: ACM909690831. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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) phenyl]-2-propanone | 1-[2- (Trifluoromethyl) phenyl]-2-propanone is a reactant used in the synthesis of catechol and bis-catechol and tested for their HIV-1 inhibitory activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 21235-67-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H9F3O, Molecular Weight: 202.17. US Biological Life Sciences. | Worldwide |
| 1-[2- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride | 1-[2- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride is an isomer of 1-[3- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride (T791390) which is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H13ClF3N, Molecular Weight: 263.69. US Biological Life Sciences. | Worldwide |
| 1-[2- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 | 1-[2- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 is labelled 1-[2- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride (T791395), an isomer of 1-[3- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride (T791390) which is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H8D5ClF3N, Molecular Weight: 268.72. US Biological Life Sciences. | Worldwide |
| 1-[2- (Trifluoromethyl) phenyl]imidazole | 1-[2- (Trifluoromethyl) phenyl]imidazole. Group: Biochemicals. Alternative Names: TRIM. Grades: Highly Purified. CAS No. 25371-96-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-[2- (Trifluoromethyl) phenyl]-piperazine Monohydrochloride | 1-[2- (Trifluoromethyl) phenyl]-piperazine Monohydrochloride is a reference standard and a related compound of Piperazine (P480100), an anthelmintic. Group: Biochemicals. Grades: Highly Purified. CAS No. 40160-26-7. Pack Sizes: 1mg. Molecular Formula: C11H14ClF3N2, Molecular Weight: 266.69. US Biological Life Sciences. | Worldwide |
| 13-{[ (3-tert-Butyloxycarbonyl) -2, 2-dimethyl-4S-phenyl-1, 3-oxazolidin-5R-yl]formyl}-7-O- ( (trifluoromethyl) sulfonyl]oxy) Baccatin III | Intermediate in the synthesis of taxol analogs. Group: Biochemicals. Alternative Names: (4S, 5R) -2, 2-Di methyl -4-phenyl -3, 5-oxazolidinedicarboxyl ic Acid 5-[ (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS) -6, 12b-Bis (acetyloxy) -12- (benzoyloxy) -2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-11-hydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-4-[[ (trifluoromethyl) sulfonyl]oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl] 3-(1,1-dimethylethyl) Ester. Grades: Highly Purified. CAS No. 168120-69-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1R,2R)-(-)-2-(dimethylamino)cyclohexyl]thiourea (R,R-TUC) | 1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1R,2R)-(-)-2-(dimethylamino)cyclohexyl]thiourea (R,R-TUC). Uses: Thiourea catalyst used in the enantio and diastereoselective michael addition of malonates and ketoesters to nitroolefins. catalyst used in the enantioselective hydrazination of 1,3-dicarbonyl compounds. catalyst used for the dynamic resolution of azalactones. catalyst used in michael-aldol reaction of 2-mercaptobenzaldehyde with α,β-unsaturated oxazolidinone. catalyst for enantioselective syn. Additional or Alternative Names: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-(-)-2-(dimethylamino)cyclohexyl]thiourea, AldrichCPR; AK102107; AJ-108563; CHEMBL3746712; 1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1R,2R)-(-)-2-(dimethylamino)cyclohexyl)thiourea (R,R-TUC); 1-[3,5-Di(trifluoromethyl)phenyl]-3-[(1beta)-2alpha-(dimethylamino)cyclohexyl]thiourea; 1-[3,5-bis(trifluoromethy) phenyl]-3-[(1R,2R)-(-)-2-(dimethylamino)cyclohexyl]. Product Category: Heterocyclic Organic Compound. CAS No. 620960-26-1. Molecular formula: C17H21F6N3S. Mole weight: 413.426g/mol. IUPACName: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-(dimethylamino)cyclohexyl]thiourea. Canonical SMILES: CN(C)C1CCCCC1NC(=S)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F. Product ID: ACM620960261. Alfa Chemistry ISO 9001:2015 Certified. | |
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