A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Trigonox 187-W26 | Trigonox 187-W26. Group: Polymerization initiatorspolymers. |  |
| Trigonox 301 (3,6,9-Triethyl-3,6,9-trimethyl-1,2,4,5,7,8-hexoxonane) 40% solution in hydrocarbons | 25g Pack Size. Group: Building Blocks, Organics. Formula: C12H24O6. CAS No. 24748-23-0. Prepack ID 90028146-25g. Molecular Weight 264.32. See USA prepack pricing. |  |
| Trigonox 36-C75 | Trigonox 36-C75. Group: Polymerization initiatorspolymers. | |
| Tri-guluronic acid sodium salt | Tri-guluronic acid sodium salt is an extraordinary biomedical compound, used for developing precise drug delivery mechanisms. Remarkably, it exhibits profound affinity towards targeted receptors, thereby assuming a prized position in the research of anti-cancer, cardiovascular and anti-inflammatory pharmaceutical concoctions. Molecular formula: C18H23O19Na3. Mole weight: 612.33. |  |
| Triheptanoin | Triheptanoin. Synonyms: Glycerol-triheptanoate-;Glyceroltriheptanoate, 1, 2, 3-propanetriylester. CAS No. 620-67-7. Pack Sizes: 1 kg. Product ID: CDC10-0450. Molecular formula: C24H44O6. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Triheptanoin; CDC10-0450; 620-67-7; C24H44O6; Glycerol-triheptanoate-; Glyceroltriheptanoate,1,2,3-propanetriylester; 210-647-2; 620-67-7. Purity: 0.99. Color: Colorless. EC Number: 210-647-2. Physical State: Liquid. Boiling Point: 200 °C(Press: 1 Torr). Density: 0.966 g/mL at 20°C(lit.). |  |
| Triheptanoin | Triheptanoin (Propane-1,2,3-triyl triheptanoate) is a synthetic medium-chain triglyceride (MCT) consisting of three odd-chain 7-carbon (heptanoate) fatty acids on a glycerol backbone. Triheptanoin can be used for the research of inherited metabolic disorders [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: UX007. CAS No. 620-67-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W013136. |  |
| Triheptanoin | Triheptanoin is a triglyceride that is used for the treatment of inherited metabolic diseases, epilepsy, ventricular hypertrophy and myocardial glucose oxidation. Synonyms: Glyceroltriheptanoate; Glycerol trienanthate; 1,2,3-Trienanthoylglycerol; Trioenanthin; heptanoic acid, 1,1?,1??-(1,2,3-propanetriyl) ester; Triheptanoyl Glycerol; 1,2,3-Triheptanoyl-rac-glycerol; Propane-1,2,3-triyl triheptanoate; 1,3-Di(heptanoyloxy)propan-2-yl heptanoate. Grades: ≥95%. CAS No. 620-67-7. Molecular formula: C24H44O6. Mole weight: 428.6. | |
| Triheptylammonium nitrate | Triheptylammonium nitrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIHEPTYLAMMONIUM NITRATE, CTK4J5028, AG-F-76179, 5187-77-9. Product Category: Heterocyclic Organic Compound. CAS No. 5187-77-9. Molecular formula: C25H54N2O3. Mole weight: 374.601540 [g/mol]. Purity: 0.96. IUPACName: triheptylazanium;nitrate. Product ID: ACM5187779. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Trihexadecylaluminum | Trihexadecylaluminum. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aluminum, trihexadecyl-, TRIHEXADECYLALUMINUM, 1726-65-4, Trihexadecylaluminium, Tri(hexadecyl) aluminum, AGN-PC-014KHF, CTK0H8580, HSDB 5851, EINECS 217-039-6, AG-E-21981. Product Category: Heterocyclic Organic Compound. CAS No. 1726-65-4. Molecular formula: C48H99Al. Mole weight: 703.281199 [g/mol]. Purity: 0.96. IUPACName: trihexadecylalumane. Product ID: ACM1726654. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trihexadecyl borate | Trihexadecyl borate. Group: Salt. Product ID: trihexadecyl borate. Molecular formula: 735.1g/mol. Mole weight: C48H99BO3. B (OCCCCCCCCCCCCCCCC) (OCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCC. InChI= 1S / C48H99BO3 / c1-4-7-10-13-16-19-22-25-28-31-34-37- 40-43-46-50-49 (51-47-44-41-38-35-32-29-26-23-20-17- 14-11-8-5-2) 52-48-45-42-39-36-33-30-27-24-21-18-1 5-12-9-6-3 / h4-48H2, 1-3H3. WZGVRXXJKGXOBR-UHFFFAOYSA-N. | |
| Trihexyl 2-acetyloxypropane-1,2,3-tricarboxylate | Trihexyl 2-acetyloxypropane-1,2,3-tricarboxylate. Synonyms: Acetyltri-n-hexylcitrat;1,2,3-Propanetricarboxylic acid, 2-(acetyloxy)-, trihexyl ester;Tri-n-hexyl acetylcitrate;2-Acetoxy-1,2,3-propanetricarboxylic acid trihexyl ester;2-Acetoxypropane-1,2,3-tricarboxylic acid trihexyl ester. CAS No. 24817-92-3. Pack Sizes: 100 g. Product ID: CDC10-0275. Molecular formula: C26H46O8. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Trihexyl 2-acetyloxypropane-1,2,3-tricarboxylate; CDC10-0275; 24817-92-3; C26H46O8; Acetyltri-n-hexylcitrat; 1,2,3-Propanetricarboxylic acid, 2-(acetyloxy)-, trihexyl ester; Tri-n-hexyl acetylcitrate; 2-Acetoxy-1,2,3-propanetricarboxylic acid trihexyl ester; 2-Acetoxypropane-1,2,3-tricarboxylic acid trihexyl ester; 24817-92-3. Purity: 0.99. Physical State: Liquid. Boiling Point: 497.7°C at 760 mmHg. Melting Point: N/A. Density: 1.005 g/cm3. | |
| Trihexylamine | Trihexylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Hexanamine, N,N-dihexyl-. Product Category: Amines. CAS No. 102-86-3. Molecular formula: C18H39N. Mole weight: 269.5. Product ID: ACM102863. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trihexyl Borate | Trihexyl Borate. Group: Battery materials electronic materials. Alternative Names: Boric Acid Trihexyl Ester. CAS No. 5337-36-0. Product ID: trihexyl borate. Molecular formula: 314.32. Mole weight: C18H39BO3. B(OCCCCCC)(OCCCCCC)OCCCCCC. InChI=1S / C18H39BO3 / c1-4-7-10-13-16-20-19 (21-17-14-11-8-5-2) 22-18-15-12-9-6-3 / h4-18H2, 1-3H3. KDQYHGMMZKMQAA-UHFFFAOYSA-N. >98.0%(T). | |
| Trihexyl O-butyrylcitrate | Liquid. Group: Plastic additives. Alternative Names: 2,3-propanetricarboxylicacid,2-(1-oxobutoxy)-trihexylester; trihexylo-butyrylcitrate; n-Butyryl tri-n-hexyl citrate; BUTYRYL TRIHEXYL CITRATE; BTHC; TRIHEXYL O-BUTYRYLCITRATE 99%; Butyryl tri-n-hexyl citrate; butyryl-n-trihexylcitrate. CAS No. 82469-79-2. Product ID: trihexyl 2-butanoyloxypropane-1,2,3-tricarboxylate. Molecular formula: 514.7g/mol. Mole weight: C28H50O8. CCCCCCOC (=O)CC (CC (=O)OCCCCCC) (C (=O)OCCCCCC)OC (=O)CCC. InChI=1S / C28H50O8 / c1-5-9-12-15-19-33-25 (30) 22-28 (36-24 (29) 18-8-4, 27 (32) 35-21-17-14-11-7-3) 23-26 (31) 34-20-16-13-10-6-2 / h5-23H2, 1-4H3. GWVUTNGDMGTPFE-UHFFFAOYSA-N. | |
| Trihexylphenedyl | Trihexyphenidyl is a Mucarinic Cholinergic receptor antagonist using for the treatment of Parkinson's disease. It also has a direct antispasmodic action on smooth muscle. Uses: Parkinson's disease. Synonyms: Trihexyphenidyl; Benzhexol; Triphenidyl; Parkinane retard; Trihexyphenidyle; Benzhexolum;1-cyclohexyl-1-phenyl-3-piperidin-1-ylpropan-1-ol;52-49-3(Trihexyphenidyl Hydrochloride). Grades: 98%. CAS No. 144-11-6. Molecular formula: C20H31NO. Mole weight: 301.47. | |
| Trihexylphosphine | Trihexylphosphine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4168-73-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| Trihexyl phosphite | Trihexyl phosphite. Group: Plastic additivespolymerization additives. Alternative Names: Hexyl phosphite ((C6H13O)3P); PHOSPHOROUS ACID TRIHEXYL ESTER; PHOSPHOROUS ACID TRI-N-HEXYL ESTER; TRIHEXYL PHOSPHITE; Tris(hexyloxy)phosphine. CAS No. 6095-42-7. Product ID: trihexyl phosphite. Molecular formula: 334.5g/mol. Mole weight: C18H39O3P. CCCCCCOP(OCCCCCC)OCCCCCC. InChI=1S / C18H39O3P / c1-4-7-10-13-16-19-22 (20-17-14-11-8-5-2) 21-18-15-12-9-6-3 / h4-18H2, 1-3H3. DSKYTPNZLCVELA-UHFFFAOYSA-N. | |
| Trihexylsilane | Trihexylsilane. Group: Biochemicals. Grades: Highly Purified. CAS No. 2929-52-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate | Trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate is a phosphonium-based ionic liquid. It can be prepared by reacting trihexyl(tetradecyl)-phosphonium chloride with bis(2,4,4-trimethylpentyl)phosphinic acid in the presence of a base. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Electrolytes. Alternative Names: Tetradecyltrihexylphosphoniumbis(2, 4, 4-trimethylpentyl)phosphinate. CAS No. 465527-59-7. Product ID: bis(2,4,4-trimethylpentyl)phosphinate; trihexyl(tetradecyl)phosphanium. Molecular formula: 773.27. Mole weight: Linear Formula [CH3(CH2)5]3P[N(SO2CF3)2](CH2)13CH3. CCCCCCCCCCCCCC[P+] (CCCCCC) (CCCCCC)CCCCCC. CC (CC (C) (C)C)CP (=O) (CC (C)CC (C) (C)C)[O-]. 1S / C32H68P. C16H35O2P / c1-5-9-13-17-18-19-20-21-22-23-24-28- 32-33 (29-25-14-10-6-2, 30-26-15-11-7-3) 31-27-16-12-8-4; 1-13 (9-15 (3, 4) 5) 11-19 (17, 18) 12-14 (2) 10-16 (6, 7) 8 / h5-32H2, 1-4H3; 13-14H, 9-12H2, 1-8H3, (H, 17, 18) / q + 1; / p-1. ZKQLVOZSJHOZBL-UHFFFAOYSA-M. ≥90.0%. | |
| Trihexyltetradecylphosphonium bis(trifluoromethylsulfonyl)amide | Trihexyltetradecylphosphonium bis(trifluoromethylsulfonyl)amide [P6,6,6,14][Ntf2] is an ionic liquid generally used in biosensors electrodeposition, and synthetic chemistry applications. Uses: Trihexyltetradecylphosphonium bis(trifluoromethylsulfonyl)amide is an ionic liquid for copolymerisation. Group: Electrolytes. Alternative Names: Tetradecyltrihexylphosphoniumbis (trifluoromethylsulfonyl)amide. CAS No. 460092-03-9. Product ID: bis(trifluoromethylsulfonyl)azanide; trihexyl(tetradecyl)phosphanium. Molecular formula: 764. Mole weight: Linear Formula [CH3(CH2)5]3P[N(SO2CF3)2](CH2)13CH3. CCCCCCCCCCCCCC[P+] (CCCCCC) (CCCCCC)CCCCCC. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S / C32H68P. C2F6NO4S2 / c1-5-9-13-17-18-19-20-21-22-23-24-28- 32-33 (29-25-14-10-6-2, 30-26-15-11-7-3) 31-27-16-12-8-4; 3-1 (4, 5) 14 (10, 11) 9-15 (12, 13) 2 (6, 7) 8 / h5-32H2, 1-4H3; / q + 1; -1. HYNYWFRJHNNLJA-UHFFFAOYSA-N. ≥95.0%. | |
| Trihexyl(tetradecyl)phosphonium bromide | Trihexyl(tetradecyl)phosphonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetradecyltrihexylphosphonium bromide. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 654057-97-3. Molecular formula: C32H68BrP. Mole weight: 563.76. Purity: 0.98. IUPACName: trihexyl(tetradecyl)phosphanium;bromide. Density: 0.96 g/mL at 20 °C(lit.). Product ID: ACM654057973-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: Trihexyltetradecylphosphonium bromide. | |
| Trihexyltetradecylphosphonium bromide | Trihexyltetradecylphosphonium bromide is a phosphonium-based ionic liquid that can be used as a recyclable reaction medium for Heck cross-coupling reactions. It can also be used to prepare supported liquid membranes (SLMs) for gas separation processes. Group: Electrolytes. Alternative Names: Tetradecyltrihexylphosphoniumbromide. CAS No. 654057-97-3. Product ID: trihexyl(tetradecyl)phosphanium; bromide. Molecular formula: 563.76. Mole weight: Linear Formula [CH3(CH2)5]3P(Br)(CH2)13CH3. CCCCCCCCCCCCCC[P+] (CCCCCC) (CCCCCC)CCCCCC. [Br-]. 1S / C32H68P. BrH / c1-5-9-13-17-18-19-20-21-22-23-24-28- 32-33 (29-25-14-10-6-2, 30-26-15-11-7-3) 31-27-16-12-8-4; / h5-32H2, 1-4H3; 1H / q + 1; / p-1. RJELOMHXBLDMDB-UHFFFAOYSA-M. ≥95%. | |
| Trihexyl(tetradecyl)phosphonium chloride | Trihexyltetradecylphosphonium chloride is a hydrophobic ionic liquid, which is soluble in carbon dioxide. It can be used as binder to develop a silver particle-modified carbon paste electrode, which can determine nitrite ions at low concentration. Uses: Synthesis and catalysis. Group: Battery materials. Alternative Names: Tetradecyltrihexylphosphonium chloride. CAS No. 258864-54-9. Product ID: trihexyl(tetradecyl)phosphanium; chloride. Molecular formula: 519.31. Mole weight: C32H68ClP. CCCCCCCCCCCCCC[P+] (CCCCCC) (CCCCCC)CCCCCC. [Cl-]. JCQGIZYNVAZYOH-UHFFFAOYSA-M. InChI= 1S / C32H68P. ClH / c1-5-9-13-17-18-19-20-21-22-23-24-28- 32-33 (29-25-14-10-6-2, 30-26-15-11-7-3) 31-27-16-12-8-4; / h5-32H2, 1-4H3; 1H / q + 1; / p-1. 98%. | |
| Trihexyltetradecylphosphonium chloride | Trihexyltetradecylphosphonium chloride. Uses: Cas: 258864-54-9, mf: c32h68clp, mw: 519.31, purity: ≥95%. Group: Electrolytes. Alternative Names: P666(14) Cl. CAS No. 258864-54-9. Product ID: trihexyl(tetradecyl)phosphanium; chloride. Molecular formula: 519.31. Mole weight: [CH3(CH2)5]3P(Cl)(CH2)13CH3. CCCCCCCCCCCCCC[P+] (CCCCCC) (CCCCCC)CCCCCC. [Cl-]. InChI= 1S / C32H68P. ClH / c1-5-9-13-17-18-19-20-21-22-23-24-28- 32-33 (29-25-14-10-6-2, 30-26-15-11-7-3) 31-27-16-12-8-4; / h5-32H2, 1-4H3; 1H / q + 1; / p-1. JCQGIZYNVAZYOH-UHFFFAOYSA-M. 0.95. | |
| Trihexyltetradecylphosphonium decanoate | Trihexyltetradecylphosphonium decanoate. Uses: Cas: 465527-65-5, mf: c42h87o2p, mw: 655.11, purity: ≥95%. Group: Electrolytes. Alternative Names: Tetradecyltrihexylphosphonium decanoate. CAS No. 465527-65-5. Product ID: decanoate; trihexyl(tetradecyl)phosphanium. Molecular formula: 655.11. Mole weight: Linear Formula [CH3 (CH2)5]3P[OCO (CH2)8CH3] (CH2)13CH3. CCCCCCCCCCCCCC[P+] (CCCCCC) (CCCCCC)CCCCCC. CCCCCCCCCC (=O)[O-]. 1S / C32H68P. C10H20O2 / c1-5-9-13-17-18-19-20-21-22-23-24-28- 32-33 (29-25-14-10-6-2, 30-26-15-11-7-3) 31-27-16-12-8-4; 1-2-3-4-5-6-7-8-9-10 (11) 12 / h5-32H2, 1-4H3; 2-9H2, 1H3, (H, 11, 12) / q + 1; / p-1. HQIPXXNWLGIFAY-UHFFFAOYSA-M. ≥95.0%(NMR). | |
| Trihexyl(tetradecyl)phosphonium Dicyanamide | Trihexyltetradecylphosphonium dicyanamide is an ionic liquid that can be used as an extraction solvent for the separation of organic compounds and for the extraction of aromatics from pyrolytic sugars. Uses: Trihexyl(tetradecyl)phosphonium dicyanamide (cas# 701921-71-3) is a phosphonium-based ionic liquid used to synthesize trialkylphosphane tellurides. trihexyl(tetradecyl)phosphonium dicyanamide is also used as a heat transfer fluid for engineering applications. Group: Battery materials electronic materials. Alternative Names: trihexyltetradecyl-Phosphonium salt with cyanocyanamide (1:1); Cyphos 105; Cyphos IL 105; Tetradecyl(trihexyl)phosphonium dicyanamide; Trihexyl(tetradecyl)phosphonium dicyanoamide; Trihexyltetradecylphosphonium dicyanamide. CAS No. 701921-71-3. Product ID: cyanoiminomethylideneazanide; trihexyl(tetradecyl)phosphanium. Molecular formula: 549.91. Mole weight: C34H68N3P. CCCCCCCCCCCCCC[P+] (CCCCCC) (CCCCCC)CCCCCC. C (=[N-])=NC#N. 1S / C32H68P. C2N3 / c1-5-9-13-17-18-19-20-21-22-23-24-28- 32-33 (29-25-14-10-6-2, 30-26-15-11-7-3) 31-27-16-12-8-4; 3-1-5-2-4 / h5-32H2, 1-4H3; / q + 1; -1. DOMOOBQQQGXLGU-UHFFFAOYSA-N. ≥95%. | |
| TRIHEXYLTETRADECYLPHOSPHONIUM DICYANAMIDE | TRIHEXYLTETRADECYLPHOSPHONIUM DICYANAMIDE. Uses: Cas: 701921-71-3, mf: c34h68n3p, mw: 549.90. Group: Electrolytes. Alternative Names: P666(14) DCA. CAS No. 701921-71-3. Product ID: cyanoiminomethylideneazanide; trihexyl(tetradecyl)phosphanium. Molecular formula: 549.9. Mole weight: [CH3(CH2)5]3P[N(CN)2](CH2)13CH3. CCCCCCCCCCCCCC[P+] (CCCCCC) (CCCCCC)CCCCCC. C (=[N-])=NC#N. InChI= 1S / C32H68P. C2N3 / c1-5-9-13-17-18-19-20-21-22-23-24-28- 32-33 (29-25-14-10-6-2, 30-26-15-11-7-3) 31-27-16-12-8-4; 3-1-5-2-4 / h5-32H2, 1-4H3; / q + 1; -1. DOMOOBQQQGXLGU-UHFFFAOYSA-N. 0.95. | |
| Trihexyphenidyl hydrochloride | Trihexyphenidyl hydrochloride is a potent and selective M1 muscarinic receptor antagonist. Trihexyphenidyl hydrochloride shows anticholinergic activity, and can be used for Parkinson syndrome or dystonia research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 52-49-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1277. | |
| Trihexyphenidyl impurity 17 hydrochloride (beta pyrrolidine phenylacetone hydrochloride) | Trihexyphenidyl impurity 17 hydrochloride (beta pyrrolidine phenylacetone hydrochloride). Uses: For analytical and research use. Group: Impurity standards. CAS No. 886-06-6. Molecular Formula: C14H20ClNO. Mole Weight: 253.77. Catalog: APB886066. |  |
| Trihydrogen hydroxybis[orthosilicato(4-)]trinickelate(3-) | Trihydrogen hydroxybis[orthosilicato(4-)]trinickelate(3-). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 235-688-3, Trihydrogen hydroxybis(orthosilicato(4-))trinickelate(3-), 12519-85-6. Product Category: Heterocyclic Organic Compound. CAS No. 12519-85-6. Molecular formula: H4Ni3O9Si2. Mole weight: 380.277560 [g/mol]. Purity: 0.96. IUPACName: hydron;nickel(2+);hydroxide;disilicate. Product ID: ACM12519856. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trihydroxycholestanoic acid | Trihydroxycholestanoic acid is an endogenous metabolite present in Blood that can be used for the research of Zellweger Syndrome, Refsum Disease, D Bifunctional Protein Deficiency and Infantile Refsum Disease [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Coprocholic acid. CAS No. 547-98-8. Pack Sizes: 10 mM * 1 mL; 500 μg; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113335. | |
| Trihydroxycoprostane | Trihydroxycoprostane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3alpha,5beta,7alpha,12alpha)-Cholestane-3,7,12-triol; 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestane; (3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol; 5beta-cholestan-3alpha,7alpha,12alpha-triol; 5beta-Cholestane-3alpha,7alpha,12alpha-triol; (3|A,5|A,7|A,12|A)-cholestane-3,7,12-triol; 3alpha,7alpha,12alpha-Trihydroxycoprostane; Trihydroxycoprostane; 5beta-cholestane-3alpha,7alpha,12alpha-triol. Product Category: Steroidal Compounds. CAS No. 547-96-6. Molecular formula: C27H48O3. Mole weight: 420.67. Purity: 0.95. IUPACName: (3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol. Canonical SMILES: CC(C)CCCC(C)C1CCC2[C@@H]3C(O)C[C@@H]4CC(O)CC[C@H]4(C)C3CC(O)[C@H]12C. Density: 1.051g/cm³. Product ID: ACM547966. Alfa Chemistry ISO 9001:2015 Certified. Categories: Trihydroxycoprostanoyl-CoA synthetase. | |
| Trihydroxycoprostane | A sterol, similar to cholesterol and is a substrate for the sterol 27-hydroxylase enzyme in the bile salt synthetic pathway. The accumulation of this compound in urine can manifest as jaundice or, in more extreme cases, is a sign of Xanthomatosis. Group: Biochemicals. Alternative Names: (3α,5 β, 7α, 12α)-Cholestane-3, 7, 12-triol; 3α, 7α, 12α-Trihydroxycoprostane. Grades: Highly Purified. CAS No. 547-96-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Trihydroxycoprostane 3,7,12-Triethoxymethyl Ether | Protected Trihydroxycoprostane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Trihydroxyethylrutin | Troxerutin. CAS No. 7085-55-4. Product ID: 8-04424. Molecular formula: C33H42O19. Mole weight: 742.68. Purity: >80%. |  |
| Trihydroxynitrosylruthenium | Trihydroxynitrosylruthenium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ruthenium nitrosyl hydroxide, Trihydroxynitrosylruthenium, Ruthenium, trihydroxynitrosyl-, EINECS 238-626-3, CID159745, Ruthenium (III) nitrosyl trihydroxide, 14586-51-7. Product Category: Heterocyclic Organic Compound. CAS No. 14586-51-7. Molecular formula: H3NO4Ru. Mole weight: 185.121940 [g/mol]. Purity: 0.96. IUPACName: nitroxyl anion; ruthenium(1+); trihydrate. Product ID: ACM14586517. Alfa Chemistry ISO 9001:2015 Certified. | |
| trihydroxypterocarpan dimethylallyltransferase | Part of the glyceollin biosynthesis system in soy bean. Group: Enzymes. Synonyms: glyceollin synthase; dimethylallylpyrophosphate:3,6a,9-trihydroxypterocarpan dimethylallyltransferase; dimethylallylpyrophosphate: trihydroxypterocarpan dimethylallyl transferase; dimethylallyl-diphosphate:(6aS,11aS)-3,6a,9-trihydroxypterocarpan dimethyltransferase. Enzyme Commission Number: EC 2.5.1.36. CAS No. 70851-94-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2773; trihydroxypterocarpan dimethylallyltransferase; EC 2.5.1.36; 70851-94-4; glyceollin synthase; dimethylallylpyrophosphate:3,6a,9-trihydroxypterocarpan dimethylallyltransferase; dimethylallylpyrophosphate: trihydroxypterocarpan dimethylallyl transferase; dimethylallyl-diphosphate:(6aS,11aS)-3,6a,9-trihydroxypterocarpan dimethyltransferase. Cat No: EXWM-2773. |  |
| trihydroxystilbene synthase | Not identical with EC 2.3.1.74 naringenin-chalcone synthase or EC 2.3.1.146 pinosylvin synthase. Group: Enzymes. Synonyms: resveratrol synthase; stilbene synthase (ambiguous). Enzyme Commission Number: EC 2.3.1.95. CAS No. 128449-70-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2277; trihydroxystilbene synthase; EC 2.3.1.95; 128449-70-7; resveratrol synthase; stilbene synthase (ambiguous). Cat No: EXWM-2277. | |
| Triiodoacetic acid | Triiodoacetic acid. Group: Biochemicals. Alternative Names: 2,2,2-Triiodoacetic acid; Triiododoacetic acid. Grades: Highly Purified. CAS No. 594-68-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C2HI3O2. US Biological Life Sciences. | Worldwide |
| Triiodobenzoic Acid | Used as a plant growth regulator and controller. It suppresses somatic embryo formation and postembryonic shoot/root development in eleutherococcus senticosus. Synonyms: 2,3,5-TIBA; A 20812; Floraltone; Johnkolor; NSC 2582; TIB; TIBA. Grades: ≥ 98 %. CAS No. 88-82-4. Molecular formula: C7H3I3O2. Mole weight: 499.81. | |
| Triiodomethane | Triiodomethane is a crystalline compound commonly used as a disinfectant. It can be used in the process of removing heavy metals such as mercury from fuids. Group: Biochemicals. Alternative Names: Carbon triiodide; Dezinfekt V; Iodoform; NSC 26251. Grades: Highly Purified. CAS No. 75-47-8. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Triiodothyronine sulfate | Triiodothyronine sulfate is the main metabolite of thyroid hormone triiodothyronine (T3). Triiodothyronine is an active form of thyroid hormone, which binds to β1 thyroid hormone receptor (TRβ1) , and activates its activity [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 31135-55-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-126996. | |
| Tri-i-propylphosphoniuM tetrafluoroborate | Tri-i-propylphosphoniuM tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8G6856; Triisopropylphosphonium tetrafluoroborate, 97%; RT-016127; Tri-i-propylphosphonium tetrafluoroborate; 121099-07-8; MFCD06796644; DTXSID90455500; FT-0705951. Product Category: Organic Phosphine Compounds. CAS No. 121099-07-8. Molecular formula: C9H22BF4P. Mole weight: 248.052g/mol. IUPACName: tri(propan-2-yl)phosphanium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC(C)[PH+](C(C)C)C(C)C. Product ID: ACM121099078. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triiron tetraoxide | Triiron tetraoxide. Uses: Designed for use in research and industrial production. Product Category: Metal & Ceramic Materials. CAS No. 1317-61-9. Molecular formula: Fe3O4. Mole weight: 231.5326. Product ID: ACM1317619-8. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triisobutylamine | Triisobutylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1116-40-1. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5Kg. Molecular Formula: [(CH3)2CHCH2]3N. US Biological Life Sciences. | Worldwide |
| Triisobutylborane | Triisobutylborane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: triisobutylborane;Triisobutylboran;TRIS(2-METHYLPROPYL)BORANE;Triisobutylboron. Product Category: Heterocyclic Organic Compound. CAS No. 1116-39-8. Molecular formula: C12H27B. Mole weight: 182.15378. Product ID: ACM1116398. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri-isobutyl phosphate | Tri-isobutyl phosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 126-71-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H27O4P. US Biological Life Sciences. | Worldwide |
| Triisobutyl phosphate | Phosphoric Acid Tris(2-methylpropyl) Ester is found in the groundwater downgradient of a landfill (Grindsted, Denmark). It is also a flame retardant and plasticizer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHOSPHORIC ACID TRIISOBUTYL ESTER;phosphoric acid triisopropyl ester;Triisobutylphosphat;TIBP;isobutylphosphate. Product Category: Heterocyclic Organic Compound. Appearance: Colorless transparent liquid. CAS No. 126-71-6. Molecular formula: C12H27O4P. Mole weight: 266.31. Density: 0.965. ECNumber: 204-798-3. Product ID: ACM126716. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triisobutylsilane | Triisobutylsilane. Group: Salt. Alternative Names: Triisobutylmonosilan; BORQTRQJFUNMBC-UHFFFAOYSA; triisobutyl-silane; Triisobutyl-silan. CAS No. 6485-81-0. Pack Sizes: 10 g; 100 g. Product ID: tris(2-methylpropyl)silicon. Molecular formula: 200.44 g/mol. Mole weight: C12H28Si. CC(C)C[Si](CC(C)C)CC(C)C. GEUFMGZEFYJAEJ-UHFFFAOYSA-N. 0.97. | |
| Triisocetyl citrate | Triisocetyl citrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxy-1,2,3-propanetricarboxylic acid, triisohexadecyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 93385-14-9. Molecular formula: C54H104O7. Mole weight: 865.4. Purity: 0.96. IUPACName: Tris(14-methylpentadecyl) 2-hydroxypropane-1,2,3-tricarboxylate. Canonical SMILES: CC(C)CCCCCCCCCCCCCOC(=O)CC(CC(=O)OCCCCCCCCCCCCCC(C)C)(C(=O)OCCCCCCCCCCCCCC(C)C)O. Product ID: ACM93385149. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triisoctylamine | Trioctylamine is used as an extractant for organic acids (such as TCA, succinic acid, and acetic acid), and precious metals. Group: Biochemicals. Alternative Names: TOA. Grades: Highly Purified. CAS No. 25549-16-0. Pack Sizes: 25g, 100g, 500g. Molecular Formula: C24H51N, Molecular Weight: 353.67. US Biological Life Sciences. | Worldwide |
| Triisodecylamine | Triisodecylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-methyl-n,n-bis(8-methylnonyl)nonan-1-amine, Triisodecylamine, 35723-89-8, Tri(isodecyl)amine, AC1Q4TYM, N,N,N-Tri(isodecyl)amine, AC1L3NR8, Isodecanamine,N,N-diisodecyl-, Isodecanamine, N,N-diisodecyl-, CTK4H5253, EINECS 252-698-3, AR-1H4792, AG-F-24041, AZamine T10B; Adogen 382; Triisodecylamine. Product Category: Heterocyclic Organic Compound. CAS No. 35723-89-8. Molecular formula: C30H63N. Mole weight: 437.827920 [g/mol]. Purity: 0.96. IUPACName: 8-methyl-N,N-bis(8-methylnonyl)nonan-1-amine. Density: 0.822g/cm³. Product ID: ACM35723898. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triisodecyl Phosphite | Liquid. Group: Pvc stabilizers. Product ID: tris(8-methylnonyl) phosphite. Molecular formula: 502.8g/mol. Mole weight: C30H63O3P. CC (C)CCCCCCCOP (OCCCCCCCC (C)C)OCCCCCCCC (C)C. InChI=1S/C30H63O3P/c1-28 (2)22-16-10-7-13-19-25-31-34 (32-26-20-14-8-11-17-23-29 (3)4)33-27-21-15-9-12-18-24-30 (5)6/h28-30H, 7-27H2, 1-6H3. QEDNBHNWMHJNAB-UHFFFAOYSA-N. | |
| Triisodecyl Phosphite, ≥95% | Liquid. Group: Polymerization initiators. CAS No. 25448-25-3. Product ID: tris(8-methylnonyl) phosphite. Molecular formula: 502.8g/mol. Mole weight: C30H63O3P. CC (C)CCCCCCCOP (OCCCCCCCC (C)C)OCCCCCCCC (C)C. InChI=1S/C30H63O3P/c1-28 (2)22-16-10-7-13-19-25-31-34 (32-26-20-14-8-11-17-23-29 (3)4)33-27-21-15-9-12-18-24-30 (5)6/h28-30H, 7-27H2, 1-6H3. QEDNBHNWMHJNAB-UHFFFAOYSA-N. | |
| Triisodecyl Phosphite (mixture of isomers) | Liquid. Group: Plastic additives. Alternative Names: Phosphorous Acid Triisodecyl Ester (mixture of isomers). CAS No. 25448-25-3. Product ID: tris(8-methylnonyl) phosphite. Molecular formula: 502. Mole weight: C30H63O3P. CC (C)CCCCCCCOP (OCCCCCCCC (C)C)OCCCCCCCC (C)C. InChI=1S/C30H63O3P/c1-28 (2)22-16-10-7-13-19-25-31-34 (32-26-20-14-8-11-17-23-29 (3)4)33-27-21-15-9-12-18-24-30 (5)6/h28-30H, 7-27H2, 1-6H3. QEDNBHNWMHJNAB-UHFFFAOYSA-N. | |
| Tri-isodecyl trimellitate | Tri-isodecyl trimellitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-Benzenetricarboxylicacid,triisodecylester;TRI-ISODECYL TRIMELLITATE;TRIMELLITIC ACID TRIISODECYL ESTER;triisodecyl benzene-1,2,4-tricarboxylate;Triisodecylbenzol-1,2,4-tricarboxylat. Product Category: Heterocyclic Organic Compound. CAS No. 36631-30-8. Molecular formula: C39H66O6. Mole weight: 630.94. Density: 0.97 g/cm³. Product ID: ACM36631308. Alfa Chemistry ISO 9001:2015 Certified. Categories: Triisodecyl trimellitate. | |
| Triisohexadecyl benzene-1,2,4-tricarboxylate | Triisohexadecyl benzene-1,2,4-tricarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triisohexadecyl benzene-1,2,4-tricarboxylate, 93858-72-1, SureCN196003, CTK5H3607, EINECS 299-306-7, AG-H-84353. Product Category: Heterocyclic Organic Compound. CAS No. 93858-72-1. Molecular formula: C57H102O6. Mole weight: 883.416180 [g/mol]. Purity: 0.96. IUPACName: tris(14-methylpentadecyl) benzene-1,2,4-tricarboxylate. Product ID: ACM93858721. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triisononylamine | Triisononylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIISONONYLAMINE;Einecs 254-104-8. Product Category: Heterocyclic Organic Compound. CAS No. 38725-13-2. Molecular formula: C27H57N. Mole weight: 395.75. Purity: 0.96. IUPACName: 7-methyl-N,N-bis(7-methyloctyl)octan-1-amine. Density: 0.82 g/cm³. Product ID: ACM38725132. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triisononyl trimellitate | Triisononyl trimellitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triisononyl benzene-1,2,4-tricarboxylate. Product Category: Polymer/Macromolecule. CAS No. 53894-23-8. Molecular formula: C36H60O6. Mole weight: 588.9. IUPACName: Tris(7-methyloctyl) benzene-1,2,4-tricarboxylate. Canonical SMILES: CC(C)CCCCCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCCCCCC(C)C)C(=O)OCCCCCCC(C)C. Density: 0.98 g/mL. Product ID: ACM53894238-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triisooctadecyl benzene-1,2,4-tricarboxylate | Triisooctadecyl benzene-1,2,4-tricarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triisooctadecyl benzene-1,2,4-tricarboxylate, 93858-71-0, CTK5H3606, EINECS 299-305-1, AG-H-84352. Product Category: Heterocyclic Organic Compound. CAS No. 93858-71-0. Molecular formula: C63H114O6. Mole weight: 967.575660 [g/mol]. Purity: 0.96. IUPACName: tris(16-methylheptadecyl) benzene-1,2,4-tricarboxylate. Product ID: ACM93858710. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triisooctylamine | Triisooctylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isooctanamine, N?,N?-diisooctyl-. Product Category: Amines. CAS No. 25549-16-0. Molecular formula: C24H51N. Mole weight: 353.67. Product ID: ACM25549160. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triisopentylamine | Triisopentylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 645-41-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C15H33N. US Biological Life Sciences. | Worldwide |
| Triisopentylamine | Triisopentylamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 645-41-0. Molecular formula: C15H18ClNO. Mole weight: 227.43. Purity: 0.98. Product ID: ACM645410. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triisopropanolamine | Triisopropanolamine. CAS No. 122-20-3. Product ID: 1-01513. Molecular formula: [CH3CH(OH)CH2)]3N. Mole weight: 191.27. Properties: mp 48-52°C bp 190°C/23mm Fp>110°C. Source : | |
| Triisopropanolamine cyclic borate | Triisopropanolamine cyclic borate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,7,10-Trimethyl-2,8,9-Trioxa-5-aza-1-borabicyclo[3.3.3]undecane;TRIISOPROPANOLAMINE CYCLIC BORATE;1,1',1''-nitrilotri-2-propanoborate;1,1',1''-nitrilotri-2-propanocyclicborate;1,1',1''-nitrilotri-2-propanocyclicesterwithboricacid(h3bo3)(1:1);9-trioxa-5-a. Product Category: Heterocyclic Organic Compound. CAS No. 101-00-8. Molecular formula: C9H18BNO3. Mole weight: 199.06. Product ID: ACM101008. Alfa Chemistry ISO 9001:2015 Certified. Categories: Triisopropanolamine borate. | |
| Triisopropoxysilane | Triisopropoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tri(isopropoxy)silane Triisopropoxysilane. CAS No. 6675-79-2. Molecular formula: C9H22O3Si. Mole weight: 206.35 g/mol. Purity: 0.95. Product ID: ACM6675792. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triisopropoxyvanadium(V) oxide | Triisopropoxyvanadium(V) oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oxotris(propan-2-olato)vanadium. Product Category: Micro/NanoElectronics. Appearance: Pale yellow-orange liquid. CAS No. 5588-84-1. Molecular formula: C9H24O4V. Mole weight: 247.23. Purity: 95%+. IUPACName: Oxovanadium;propan-2-ol. Canonical SMILES: CC(C)O.CC(C)O.CC(C)O.O=[V]. Density: 1.035 g/mL at 25 °C (lit.). Product ID: ACM5588841-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: Vanadium(V) oxytriisopropoxide. | |
| Tri(Isopropoxy)Vinylsilane | Tri(Isopropoxy)Vinylsilane. Group: Self assembly and contact printing materials. Alternative Names: Silane,triisopropoxyvinyl; tris(isopropoxy)vinylsilane; triisopropoxylvinylsilane; VINYLTRIISOPROPOXYSILANE; Triisopropyloxyvinylsilane; Vinyltri(isopropyloxy)silane; ethenyltris(1-methylethoxy)-silan; Vinyltriisoprooxysilane; VINYLTRISOPROPOXYSILANE; triisopropoxyvinylsilane; Vinyltris(isopropoxy)silane. CAS No. 18023-33-1. Product ID: ethenyl-tri(propan-2-yloxy)silane. Molecular formula: 232.39 g/mol. Mole weight: C11H24O3Si. CC(C)O[Si](C=C)(OC(C)C)OC(C)C. MABAWBWRUSBLKQ-UHFFFAOYSA-N. 95%+. | |
| Triisopropyl borate | Triisopropyl borate appears as a colorless liquid. Less dense than water and insoluble in water. Vapors heavier than air. Used to make other chemicals.;Liquid. Group: Saltvapor deposition precursors. CAS No. 5419-55-6. Product ID: tripropan-2-yl borate. Molecular formula: 188.07g/mol. Mole weight: C9H21BO3. B(OC(C)C)(OC(C)C)OC(C)C. InChI=1S/C9H21BO3/c1-7 (2)11-10 (12-8 (3)4)13-9 (5)6/h7-9H, 1-6H3. NHDIQVFFNDKAQU-UHFFFAOYSA-N. | |
| Triisopropyl borate | Triisopropyl borate. Group: Biochemicals. Alternative Names: Boric acid triisopropyl ester. Grades: Highly Purified. CAS No. 5419-55-6. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C9H21BO3. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
