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| Product | Description | |
|---|---|---|
| 3-(Triethoxysilyl)propyl isocyanate | Liquid. Group: Saltself-assembly materials. CAS No. 24801-88-5. Product ID: triethoxy(3-isocyanatopropyl)silane. Molecular formula: 247.36g/mol. Mole weight: C10H21NO4Si. CCO[Si](CCCN=C=O)(OCC)OCC. InChI=1S/C10H21NO4Si/c1-4-13-16 (14-5-2, 15-6-3)9-7-8-11-10-12/h4-9H2, 1-3H3. FRGPKMWIYVTFIQ-UHFFFAOYSA-N. |  |
| 3-(Triethoxysilyl)propyl isocyanate | 95%. Group: Self assembly and lithography. |  |
| 3-(Triethoxysilyl)Propyl Methacrylate | 3-(Triethoxysilyl)Propyl Methacrylate. Group: Silane coupling agentspolymers. Alternative Names: 3-Methacryloylxypropyltriethoxysilan; 3-methacryloyloxypropyltriethoxysilane; Triethoxy(3-methacryloyloxypropyl)silane; methacryloxypropyltriethoxysilane; 3-(Triethoxysilyl)propyl methacrylate; Methacrylic Acid 3-(Triethoxysilyl)propyl Ester. CAS No. 21142-29-0. Pack Sizes: 500 g. Product ID: 3-triethoxysilylpropyl2-methylprop-2-enoate. Molecular formula: 290.43. Mole weight: C13H26O5Si. CCO[Si](CCCOC(=O)C(=C)C)(OCC)OCC. URDOJQUSEUXVRP-UHFFFAOYSA-N. 95%. | |
| 3-(Triethoxysilyl)propyl Methacrylate (stabilized with BHT) | Liquid. Group: Self assembly and contact printing materials monomers. CAS No. 21142-29-0. Product ID: 3-triethoxysilylpropyl 2-methylprop-2-enoate. Molecular formula: 290.43g/mol. Mole weight: C13H26O5Si. CCO[Si](CCCOC(=O)C(=C)C)(OCC)OCC. InChI=1S/C13H26O5Si/c1-6-16-19 (17-7-2, 18-8-3)11-9-10-15-13 (14)12 (4)5/h4, 6-11H2, 1-3, 5H3. URDOJQUSEUXVRP-UHFFFAOYSA-N. | |
| 3-(Triethoxysilylpropyl)-P-Nitrobenzamide | 3-(Triethoxysilylpropyl)-P-Nitrobenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triethoxysilylpropylpnitrobenzamide4-Nitro-N-[3-(Triethoxysilyl)Propyl]Benzamide. Product Category: Siloxanes. Appearance: Amber Solid. CAS No. 60871-86-5. Molecular formula: C16H26N2O6Si. Mole weight: 370.48 g/mol. Purity: 95%+. IUPACName: 4-nitro-N-(3-triethoxysilylpropyl)benzamide. Canonical SMILES: CCO[Si](CCCNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])(OCC)OCC. Density: 1.127g/cm³. ECNumber: 262-508-0. Product ID: ACM60871865. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3- (Triethylammonium) propyl Methanethiosulfonate Bromide (MTS-PTrEA) | A water soluble analogue of the charged MTS reagent MTSET. Charged MTS reagents have been used successfully with SCAM (substituted cysteine accessibility method) to probe the topology and function of a number of ligand-gated ion channels and transporters. Group: Biochemicals. Alternative Names: MTS-PTrEA; N,N,N-Triethyl-3-[(methylsulfonyl)thio]-1-propanaminium Bromide. Grades: Highly Purified. CAS No. 219789-15-8. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 3- (Triethylammonium) propyl methanthiosulfonate bromide | 3- (Triethylammonium) propyl methanthiosulfonate bromide. Group: Biochemicals. Alternative Names: MTS-PTrEA; N,N,N-Triethyl-3-[(methylsulfonyl)thio]-1-propanaminium bromide. Grades: Highly Purified. CAS No. 219789-15-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H24BrNO2S2. US Biological Life Sciences. | Worldwide |
| 3-Trifluoromethoxyaniline | 25g Pack Size. Group: Amines, Building Blocks, Organics. Formula: CF3OC6H4NH2. CAS No. 1535-73-5. Prepack ID 90026879-25g. Molecular Weight 177.12. See USA prepack pricing. |  |
| 3- (Trifluoromethoxy) aniline | 3- (Trifluoromethoxy) aniline is reactant in the synthesis of pyrazolone-quinazolone hybrids as human hydroxyphenylpyruvate dioxygenase inhibitors which is a potential treatment for type I tyrosinemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 1535-73-5. Pack Sizes: 1g, 10g. Molecular Formula: C7H6F3NO. US Biological Life Sciences. | Worldwide |
| 3-(Trifluoromethoxy)aniline | 3-(Trifluoromethoxy)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenamine, 3-(trifluoromethoxy)-. Product Category: Alkyl Fluorinated Building Blocks. CAS No. 1535-73-5. Molecular formula: C7H6F3NO. Mole weight: 177.12. Purity: 98%+. IUPACName: 3-(trifluoromethoxy)aniline. Canonical SMILES: C1=CC(=CC(=C1)OC(F)(F)F)N. Density: 1.325 g/ml. Product ID: ACM1535735. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(TRIFLUOROMETHOXY)BENZAMIDE | 3-(TRIFLUOROMETHOXY)BENZAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Trifluoromethoxy)benzamide, 3-Trifluoromethoxy-benzamide, ZINC00156313, JRD-1227, CID522189, ST5408126, 658-91-3. Product Category: Heterocyclic Organic Compound. CAS No. 658-91-3. Molecular formula: C8H6F3NO2. Mole weight: 205.13. Purity: 0.96. IUPACName: 3-(trifluoromethoxy)benzamide. Canonical SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C(=O)N. Density: 1.381g/cm³. Product ID: ACM658913. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Trifluoromethoxy)benzeneboronic acid, pinacol ester | 3-(Trifluoromethoxy)benzeneboronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 262376-31-8. Molecular formula: C13H16BF3O3. Mole weight: 288.07. Purity: 0.95. Product ID: ACM262376318. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4,5,5-Tetramethyl-2-(3-(trifluoromethoxy)phenyl)-1,3,2-dioxaborolane. | |
| 3-Trifluoromethoxybenzoic acid | White powder, 99%. CAS No. 1014-81-9. Pack Sizes: 5g, 25g. Product ID: FR-2582. M.P. 90-92. Mole weight: 206.12. |  Frinton Laboratories |
| 3-(Trifluoromethoxy)benzonitrile | 3-(Trifluoromethoxy)benzonitrile. Group: Oxides. Alternative Names: 3-Cyano-alpha,alpha,alpha-trifluoroanisole. CAS No. 52771-22-9. Product ID: 3-(trifluoromethoxy)benzonitrile. Molecular formula: 187.12. Mole weight: C8H4F3NO. C1=CC(=CC(=C1)OC(F)(F)F)C#N. InChI=1S/C8H4F3NO/c9-8(10, 11)13-7-3-1-2-6(4-7)5-12/h1-4H. DCZAPXGEZYVQNX-UHFFFAOYSA-N. 98%+. | |
| 3-(Trifluoromethoxy)benzonitrile, 98% | 3-(Trifluoromethoxy)benzonitrile, 98%. Group: other glass and ceramic materials. CAS No. 52771-22-9. Product ID: 3-(trifluoromethoxy)benzonitrile. Molecular formula: 187.12g/mol. Mole weight: C8H4F3NO. C1=CC(=CC(=C1)OC(F)(F)F)C#N. InChI=1S/C8H4F3NO/c9-8(10, 11)13-7-3-1-2-6(4-7)5-12/h1-4H. DCZAPXGEZYVQNX-UHFFFAOYSA-N. | |
| 3- (Trifluoromethoxy) benzyl bromide | 3- (Trifluoromethoxy) benzyl bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 159689-88-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H6BrF3O. US Biological Life Sciences. | Worldwide |
| 3-(Trifluoromethoxy)benzyl bromide | 3-(Trifluoromethoxy)benzyl bromide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 159689-88-0. Molecular formula: C8H5ClF2O2. Mole weight: 255.03. Product ID: ACM159689880. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(bromomethyl)-3-(trifluoromethoxy)benzene. | |
| 3-(Trifluoromethoxy)benzylhydrazine | 3-(Trifluoromethoxy)benzylhydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-TRIFLUOROMETHOXY-BENZYL-HYDRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 887595-84-8. Molecular formula: C8H9F3N2O. Mole weight: 206.17. Product ID: ACM887595848. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Trifluoromethoxy-biphenyl-4-carboxylic acid | 3'-Trifluoromethoxy-biphenyl-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1093758-81-6, 4-(3-Trifluoromethoxyphenyl)benzoic acid, 3-TRIFLUOROMETHOXY-BIPHENYL-4-CARBOXYLIC ACID, PubChem10306, SureCN505417, ACMC-20992t, CTK8A9201, ANW-16035, AKOS012214540, 4-[3-(trifluoromethoxy)phenyl]benzoic acid, 4-[3-(trifluoromethyloxy)phenyl]benzoic acid, A802023, I01-11601. Product Category: Heterocyclic Organic Compound. CAS No. 1093758-81-6. Molecular formula: C14H9F3O3. Mole weight: 282.214670 [g/mol]. Purity: 0.96. IUPACName: 4-[3-(trifluoromethoxy)phenyl]benzoic acid. Canonical SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C2=CC=C(C=C2)C(=O)O. Product ID: ACM1093758816. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Trifluoromethoxy cinnamic acid 97%(trans) | 3-(Trifluoromethoxy cinnamic acid 97%(trans). CAS No: 168833-80-5 |  Sarchem Laboratories New Jersey NJ |
| 3- (Trifluoromethoxy) iodobenzene | 3- (Trifluoromethoxy) iodobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 198206-33-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H4F3IO. US Biological Life Sciences. | Worldwide |
| 3-(Trifluoromethoxy)nitrobenzene | 3-(Trifluoromethoxy)nitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(trifluoromethoxy)nitrobenzene, 1-nitro-3-(trifluoromethoxy)benzene, 2995-45-1, M-nitrotrifluoromethoxybenzene, SBB063428, ZINC00167144, PubChem4624, AC1MCRLX, ACMC-209hc5, SureCN1130974, KSC493M0D, CTK3J3601, MolPort-001-777-219, ACT12671, ANW-26739, AKOS005145716, AG-E-97913, AM61892, AS01592, PF10306. Product Category: Heterocyclic Organic Compound. CAS No. 2995-45-1. Molecular formula: C7H4F3NO3. Mole weight: 207.11. Purity: 0.98. IUPACName: 1-nitro-3-(trifluoromethoxy)benzene. Density: 1.391 g/mL at 25ºC(lit.). Product ID: ACM2995451. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (Trifluoromethoxy) phenol | 3- (Trifluoromethoxy) phenol. Group: Biochemicals. Alternative Names: m- (Trifluoromethoxy) phenol; 3-[ (Trifluoromethyl) oxy]phenol. Grades: Highly Purified. CAS No. 827-99-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H5F3O2. US Biological Life Sciences. | Worldwide |
| 3-(Trifluoromethoxy)phenylboronic acid | ?95%. Group: Organometallic reagents. | |
| 3-(Trifluoromethoxy)phenylboronic acid | 3-(Trifluoromethoxy)phenylboronic acid. Group: Salt. Alternative Names: AKOS BRN-0169; 3-(TRIFLUOROMETHOXY)PHENYLBORONIC ACID; 3-(TRIFLUOROMETHOXY)BENZENEBORONIC ACID; RARECHEM AH PB 0067; M-(TRIFLUOROMETHOXY)PHENYLBORONIC ACID; 3-(Trifluoromethoxy)phenylboronic aicd; 4-3-(TRIFLUOROMETHOXY)PHENYLBORONIC ACIDACID; 3-(Trifluoromethoxy. CAS No. 179113-90-7. Product ID: [3-(trifluoromethoxy)phenyl]boronic acid. Molecular formula: 205.93g/mol. Mole weight: C7H6BF3O3. B(C1=CC(=CC=C1)OC(F)(F)F)(O)O. InChI=1S/C7H6BF3O3/c9-7(10, 11)14-6-3-1-2-5(4-6)8(12)13/h1-4, 12-13H. UWDFWVLAHRQSKK-UHFFFAOYSA-N. | |
| 3-Trifluoromethoxyphenyl Boronic acid | 3-Trifluoromethoxyphenyl Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 179113-90-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3-trifluoromethoxyphenylboronic acid MIDA ester | 3-trifluoromethoxyphenylboronic acid MIDA ester. Group: Salt. Product ID: 6-methyl-2-[3-(trifluoromethoxy)phenyl]-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 317.03g/mol. Mole weight: C12H11BF3NO5. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC (=CC=C2)OC (F) (F)F. InChI=1S/C12H11BF3NO5/c1-17-6-10 (18)21-13 (22-11 (19)7-17)8-3-2-4-9 (5-8)20-12 (14, 15)16/h2-5H, 6-7H2, 1H3. FYYHOKZFECGKGE-UHFFFAOYSA-N. | |
| 3-(Trifluoromethoxy)phenylmagnesium bromide | 3-(Trifluoromethoxy)phenylmagnesium bromide. Group: Salt. Product ID: magnesium; trifluoromethoxybenzene; bromide. Molecular formula: 265.31g/mol. Mole weight: C7H4BrF3MgO. C1=C[C-]=CC(=C1)OC(F)(F)F. [Mg+2]. [Br-]. InChI=1S/C7H4F3O.BrH.Mg/c8-7(9, 10)11-6-4-2-1-3-5-6;;/h1-2, 4-5H;1H;/q-1;;+2/p-1. DQISXHNMIPMNHU-UHFFFAOYSA-M. | |
| 3-(Trifluoromethoxy)phenylmagnesium bromide | 0.5 M in THF. Group: Organometallic reagents. | |
| 3- (Trifluoromethoxy) pyrrolidine hydrochloride | 3- (Trifluoromethoxy) pyrrolidine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246466-85-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H8F3NOClH. US Biological Life Sciences. | Worldwide |
| 3-(Trifluoromethoxy)thiophenol | 3-(Trifluoromethoxy)thiophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Trifluoromethoxy)thiophenol, 3-(trifluoromethoxy)benzenethiol, 220239-66-7, ST50825360, 3-(trifluoromethoxy)benzene-1-thiol, AC1MCRNK, ACMC-1CEJB, SureCN159683, CTK4E8313, 3-(trifluoromethyloxy)benzenethiol, MolPort-000-158-978, Benzenethiol,3-(trifluoromethoxy)-, SBB091709, 3-(Trifluoromethoxy)thiophenol 97%;, AKOS006227993, AG-E-60835, MCULE-9703643758, 3-Thio-alpha,alpha,alpha-trifluoroanisole, KB-83830, A815845. Product Category: Heterocyclic Organic Compound. CAS No. 220239-66-7. Molecular formula: C7H5F3OS. Mole weight: 194.17. Purity: 0.96. IUPACName: 3-(trifluoromethoxy)benzenethiol. Density: 1.363g/cm³. Product ID: ACM220239667. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-(Trifluoromethyl)[1,1'-biphenyl]-2-carbaldehyde | 3'-(Trifluoromethyl)[1,1'-biphenyl]-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BAR-0247;3'-TRIFLUOROMETHYL-BIPHENYL-2-CARBALDEHYDE;3'-(TRIFLUOROMETHYL)[1,1'-BIPHENYL]-2-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 223575-93-7. Molecular formula: C14H9F3O. Mole weight: 250.22. Product ID: ACM223575937. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-(Trifluoromethyl)-[1,1'-biphenyl]-3-amine hydrochloride | 3'-(Trifluoromethyl)-[1,1'-biphenyl]-3-amine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 811842-42-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H10F3N·HCl. US Biological Life Sciences. | Worldwide |
| 3'-(TrifluoroMethyl)[1,1'-biphenyl]-3-carbaldehyde | 3'-(TrifluoroMethyl)[1,1'-biphenyl]-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 126091-24-5. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(Trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyrazine | 3-(Trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyrazine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 486460-20-2. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(Trifluoromethyl)-1H-1,2,4-triazole | 3-(Trifluoromethyl)-1H-1,2,4-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(trifluoromethyl)-1H-1,2,4-triazole, 60406-75-9, SureCN96, trifluoromethyltriazole, Ambcb4036337, SureCN1303743, SureCN1529216, AGN-PC-022Y8M, CTK5B1453, MolPort-008-154-147, VT1405, ZINC40457282, AKOS005173633, MCULE-6235849779, RP09773, 5-(trifluoromethyl)-1H-1,2,4-triazole, AK113022, 1H-1,2,4-triazole-3-(trifluoromethyl)-, KB-233799, BB 0257956. Product Category: Heterocyclic Organic Compound. CAS No. 60406-75-9. Molecular formula: C3H2F3N3. Mole weight: 137.06. Purity: 0.96. IUPACName: 5-(trifluoromethyl)-1H-1,2,4-triazole. Product ID: ACM60406759. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Trifluoromethyl-1H-indole | 3-Trifluoromethyl-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole, 3-(trifluoromethyl)-. Product Category: Indoles. CAS No. 51310-55-5. Molecular formula: C9H6F3N. Mole weight: 185.14. Product ID: ACM51310555. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(Trifluoromethyl)-1H-indole. | |
| 3-(Trifluoromethyl)-1H-pyrazol-5-amine | 3-(Trifluoromethyl)-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B025759;5-TRIFLUOROMETHYL-2H-PYRAZOL-3-YLAMINE;3-(TRIFLUOROMETHYL)-1H-PYRAZOL-5-AMINE;ART-CHEM-BB B025759. Product Category: Heterocyclic Organic Compound. CAS No. 1028843-19-7. Molecular formula: C4H4F3N3. Mole weight: 151.09. Product ID: ACM1028843197. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-(trifluoromethyl)-1H-pyrazol-3-amine. | |
| 3-(Trifluoromethyl)-1H-pyrazole-4-boronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| 3-Trifluoromethyl-1H-pyrazole-4-boronic acid pinacol ester | 3-Trifluoromethyl-1H-pyrazole-4-boronic acid pinacol ester. Group: Salt. CAS No. 1218790-40-9. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrazole. Molecular formula: 262.04g/mol. Mole weight: C10H14BF3N2O2. B1 (OC (C (O1) (C)C) (C)C)C2=C (NN=C2)C (F) (F)F. InChI=1S/C10H14BF3N2O2/c1-8(2)9(3, 4)18-11(17-8)6-5-15-16-7(6)10(12, 13)14/h5H, 1-4H3, (H, 15, 16). WHYPQJYBTNZKBY-UHFFFAOYSA-N. | |
| 3-(Trifluoromethyl)-1H-pyrazole-5-carboxylic acid | 3-(Trifluoromethyl)-1H-pyrazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 129768-28-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H3F3N2O2. US Biological Life Sciences. | Worldwide |
| 3-Trifluoromethyl-1H-pyrazoline-5-one | Crystalline solid, 98%. CAS No. 401-73-0. Pack Sizes: 10g, 50g. Product ID: FR-2728. M.P. 214-217. Mole weight: 152.08. | Frinton Laboratories |
| 3-(Trifluoromethyl)-1-methyl-1H-pyrazole-4-carboxylic Acid | 3-(Trifluoromethyl)-1-methyl-1H-pyrazole-4-carboxylic Acid. Group: Biochemicals. Alternative Names: 1-Methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylic Acid; 1-Methyl-3- (trifluoromethyl) pyrazole-4-carboxylic Acid. Grades: Highly Purified. CAS No. 113100-53-1. Pack Sizes: 2.5g. Molecular Formula: C6H5F3N2O2, Molecular Weight: 194.11. US Biological Life Sciences. | Worldwide |
| 3-(Trifluoromethyl)-1-methyl-1H-pyrazole-4-carboxylic acid 98+% (HPLC) | 3-(Trifluoromethyl)-1-methyl-1H-pyrazole-4-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3'-Trifluoromethyl-2,2-dimethylvaleranilide | White powder. CAS No. 2300-87-0. Pack Sizes: 5g. Product ID: FR-0893. M.P. 59-60. Mole weight: 273.3. | Frinton Laboratories |
| 3-Trifluoromethyl-2-methylaniline-d3 | A versatile labeled intermediate for Flunixin synthesis; as intermediate for analgesic and antiinflammatory agents. Group: Biochemicals. Alternative Names: 2- ( methyl -d3) -3-trifluoro methyl benzenamine; 2-Amino-6- (trifluoromethyl) (toluene-d3); 2- (Methyl-d3) -3- (trifluoromethyl) phenylamine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3'-Trifluoromethyl-2-methylvaleranilide | White crystalline. CAS No. 1939-26-0. Pack Sizes: 5g. Product ID: FR-0884. M.P. 70-72. Mole weight: 259.27. | Frinton Laboratories |
| 3'-Trifluoromethyl-2-phenylacetanilide | White crystalline. CAS No. 1939-21-5. Pack Sizes: 5g. Product ID: FR-0887. M.P. 83-84. Mole weight: 279.26. | Frinton Laboratories |
| 3-(Trifluoromethyl)-2-picolinic acid | 3-(Trifluoromethyl)-2-picolinic acid. Group: Biochemicals. Alternative Names: 3-(Trifluoromethyl)-2-pyridinecarboxylic acid; 3-Trifluoro methyl pyridine-2-carboxylic acid. Grades: Highly Purified. CAS No. 87407-12-3. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C7H4F3NO2. US Biological Life Sciences. | Worldwide |
| 3-(Trifluoromethyl)-2-pyridinamine 99+% (HPLC) | 3-(Trifluoromethyl)-2-pyridinamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3- (Trifluoromethyl) -3-[m (formamide) phenyl]diazirine | 3- (Trifluoromethyl) -3-[m (formamide) phenyl]diazirine. Group: Biochemicals. Alternative Names: N-[3-[3-(Trifluoromethyl)-3H-diazirin-3-yl]phenyl]formamide; 3- (Trifluoromethyl) -3-[m (formylamino) phenyl]diazirine. Grades: Highly Purified. CAS No. 79684-40-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C9H6F3N3O. US Biological Life Sciences. | Worldwide |
| 3'-Trifluoromethyl-4'-dimethylaminotrchloroacetanilide | Brown powder, 98%. Synonyms: 2,2,2-Trichloro-N-(4-dimethylamino-3-trifluoromethylphenyl)acetamide. CAS No. 13692-03-0. Pack Sizes: 0.5g. Product ID: FR-2716. Mole weight: 349.57. | Frinton Laboratories |
| 3-Trifluoromethyl-4-hydroxy-5-methoxy methyl benzoate | 3-Trifluoromethyl-4-hydroxy-5-methoxy methyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxy-3-methoxy-5-(trifluoromethyl)benzoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 883241-39-2. Molecular formula: C10H9F3O4. Mole weight: 250.17. Purity: 0.96. IUPACName: methyl 4-hydroxy-3-methoxy-5-(trifluoromethyl)benzoate. Product ID: ACM883241392. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Trifluoromethyl-4-hydroxy-5-methoxy Methyl Benzoate | An ester derivative having MTP inhibitory effects, and pharmaceutical use thereof. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-methoxy-5- (trifluoromethyl) benzoic Acid. Grades: Highly Purified. CAS No. 883241-39-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-(TRIFLUOROMETHYL)-4-METHYLPHENYL ISOT& | 3-(TRIFLUOROMETHYL)-4-METHYLPHENYL ISOT&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-3-(trifluoromethyl)phenyl isothiocyanate, 351003-67-3, ACMC-20amdz, AC1N42FP, 4-isothiocyanato-1-methyl-2-(trifluoromethyl)benzene, 559768_ALDRICH, CTK8C5860, AKOS011050116. Product Category: Heterocyclic Organic Compound. CAS No. 351003-67-3. Molecular formula: C9H6F3NS. Mole weight: 217.2108496. Purity: 0.96. IUPACName: 4-isothiocyanato-1-methyl-2-(trifluoromethyl)benzene. Canonical SMILES: CC1=C(C=C(C=C1)N=C=S)C(F)(F)F. Density: 1.291 g/mL at 25ºC(lit.). Product ID: ACM351003673. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Trifluoromethyl-4-nitroaniline 99+% (HPLC) | 3-Trifluoromethyl-4-nitroaniline 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-d4 Hydrochloride | Isotope labelled Sitagliptin (S491000) intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C6H4D4ClF3N4. US Biological Life Sciences. | Worldwide |
| 3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine, HCl | 3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 762240-92-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H7F3N4·HCl. US Biological Life Sciences. | Worldwide |
| 3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride | 3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: White powder. CAS No. 762240-92-6. Molecular formula: C6H8ClF3N4. Mole weight: 228. Purity: 0.97. Product ID: ACM762240926. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Trifluoromethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride | 3-Trifluoromethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine (hydrochloride) is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Intermediate 1 of sitagliptin phosphate. CAS No. 762240-92-6. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-76120. |  |
| 3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine Hydrochloride | Sitagliptin intermediate. Group: Biochemicals. Alternative Names: 5,6,7,8-Tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine Monohydrochloride. Grades: Highly Purified. CAS No. 762240-92-6. Pack Sizes: 500mg, 5g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 3-(trifluoromethyl)-5-fluoro-phenylboronic acid | 3-(trifluoromethyl)-5-fluoro-phenylboronic acid. Group: Salt. Product ID: [3-fluoro-5-(trifluoromethyl)phenyl]boronic acid. Molecular formula: 207.92g/mol. Mole weight: C7H5BF4O2. B(C1=CC(=CC(=C1)F)C(F)(F)F)(O)O. InChI=1S/C7H5BF4O2/c9-6-2-4(7(10, 11)12)1-5(3-6)8(13)14/h1-3, 13-14H. WEMCWZGCSRGJGW-UHFFFAOYSA-N. | |
| 3-(trifluoromethyl)-5-fluoro-phenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 3-Trifluoromethyl-5-methyl-1-(phenyl)pyrazole | 3-Trifluoromethyl-5-methyl-1-(phenyl)pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-TRIFLUOROMETHYL-5-METHYL-1-(PHENYL)PYRAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 111079-04-0. Molecular formula: C11H9F3N2. Mole weight: 226.2. Product ID: ACM111079040. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Trifluoromethyl)-5-(phenyl)pyrazole | 3-(Trifluoromethyl)-5-(phenyl)pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 4027-54-7. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(Trifluoromethyl)-5-(phenyl)pyrazole ≥95% (HPLC) | 3-(Trifluoromethyl)-5-(phenyl)pyrazole ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(Trifluoromethyl)-5-p-tolyl-1H-pyrazole | 3-(Trifluoromethyl)-5-p-tolyl-1H-pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 26974-15-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-(Trifluoromethyl)-5-p-tolyl-1H-pyrazole ≥97% (HPLC) | 3-(Trifluoromethyl)-5-p-tolyl-1H-pyrazole ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(Trifluoromethyl)-6,7-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-8(5H)-one | 3-(Trifluoromethyl)-6,7-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-8(5H)-one an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: 6,7-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-8(5H)-one. Grade: >98%. CAS No. 877402-45-4. Molecular formula: C6H5F3N4O. Mole weight: 206.13. |  |
| 3-(Trifluoromethyl)-6,7-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-8(5H)-one | 3-(Trifluoromethyl)-6,7-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-8(5H)-one is an intermediate in the synthesis of Sitagliptin Triazecine Analog (S491015). Sitagliptin Triazecine Analog is related to the family of Sitagliptin compounds which has recently been approved for the therapy of type II diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 877402-45-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H5F3N4O. US Biological Life Sciences. | Worldwide |
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