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| Product | Description | |
|---|---|---|
| Triglycine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Triglyme | It is used as a solvent. Group: Biochemicals. Alternative Names: 2,5,8,11-Tetraoxadodecane. Grades: Highly Purified. CAS No. 112-49-2. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Trigonella Foenum-graecum Seed Dry Extract | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Trigonelline | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Trigonelline | Trigonelline is an alkaloid with potential antidiabetic activity that can be isolated from Trigonella foenum-graecum L or Leonurus artemisia. Trigonelline is a potent Nrf2 inhibitor that blocks Nrf2-dependent proteasome activity, thereby enhancing apoptosis in pancreatic cancer cells. Trigonelline also has anti- HSV-1 , antibacterial, and antifungal activity and induces ferroptosis. Uses: Scientific research. Group: Natural products. Alternative Names: Trigenolline. CAS No. 535-83-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0414. |  |
| Trigonelline | Trigonelline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Caffearine. Product Category: Heterocyclic Organic Compound. CAS No. 535-83-1. Molecular formula: C7H7NO2. Mole weight: 137.14. Purity: 95%+. Product ID: ACM535831. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Trigonelline | Trigonelline (1-methylpyridinium-3-carboxylate), an alkaloid present in coffee and fenugreek seed, has been reported to exhibit phytoestrogenic activity. Uses: Phytoestrogenic. Synonyms: betainnicotinate; Caffearine; Coffearin; Coffearine; Gynesine; n'-methylnicotinicacid; Nicotinic acid N-methylbetaine; nicotinicacidn-methylbetaine. Grades: >98%. CAS No. 535-83-1. Molecular formula: C7H7NO2. Mole weight: 137.14. |  |
| Trigonelline | Trigonelline. Group: Biochemicals. Grades: Highly Purified. CAS No. 535-83-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H7NO2. US Biological Life Sciences. | Worldwide |
| Trigonelline chloride | Trigonelline chloride is an alkaloid with potential antidiabetic activity that can be isolated from Trigonella foenum-graecum L or Leonurus artemisia. Trigonelline chloride is a potent Nrf2 inhibitor that blocks Nrf2-dependent proteasome activity, thereby enhancing apoptosis in pancreatic cancer cells. Trigonelline chloride also has anti- HSV-1 , antibacterial, and antifungal activity, and induces ferroptosis. Uses: Scientific research. Group: Natural products. Alternative Names: Trigonelline hydrochloride. CAS No. 6138-41-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-N0415. | |
| Trigonelline hydrochloride | analytical standard. Group: Herbal medicinal products standards. | |
| Trigonelline Hydrochloride | Trigonelline is a pyridine alkaloid found in various edible seeds and legumes, including coffee. It is a zwitterion formed by the methylation of the nitrogen atom of niacin (vitamin B3; nicotinic acid) and, as a product of niacin metabolism, is excreted in urine of mammals.1 Trigonelline has been used to reduce blood glucose levels and to inhibit PPARγ expression in rat models of diabetes.2,3 It is also reported to inhibit the migration of hepatocarcinoma cells and render them more susceptible to apoptosis by reducing Raf/ERK/Nrf2 protein levels and activities of anti-oxidative enzymes further downstream, such as SOD, catalase, and glutathione peroxidase.4,5. Group: Biochemicals. Alternative Names: 1-Methylpyridinium-3-carboxylate hydrochloride; N-Methylnicotinic acid betaine hydrochloride. Grades: Plant Grade. CAS No. 6138-41-6. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C7H8ClNO2, Molecular Weight: 173.6. US Biological Life Sciences. | Worldwide |
| Trigonelline (Standard) | Trigonelline (Standard) is the analytical standard of Trigonelline. This product is intended for research and analytical applications. Trigonelline is an alkaloid with potential antidiabetic activity that can be isolated from Trigonella foenum-graecum L or Leonurus artemisia. Trigonelline is a potent Nrf2 inhibitor that blocks Nrf2-dependent proteasome activity, thereby enhancing apoptosis in pancreatic cancer cells. Trigonelline also has anti-HSV-1, antibacterial, and antifungal activity and induces ferroptosis. Uses: Scientific research. Group: Natural products. CAS No. 535-83-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0414R. | |
| Trigonox 101 | 2,5-dimethyl-2,5-di-(tert-butylperoxy)hexane is a clear, yellow liquid. (NTP, 1992)also for storage and transport mixed with inert solid.;Liquid; OtherSolid. Group: Polymerization initiatorspolymers. Product ID: 2,5-bis(tert-butylperoxy)-2,5-dimethylhexane. Molecular formula: 290.44g/mol. Mole weight: C16H34O4. CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C. InChI=1S/C16H34O4/c1-13(2, 3)17-19-15(7, 8)11-12-16(9, 10)20-18-14(4, 5)6/h11-12H2, 1-10H3. DMWVYCCGCQPJEA-UHFFFAOYSA-N. |  |
| 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. | |
| Trihalomethanes - WS | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| Trihalomethanes - WS | certified reference material. Group: Certified reference materials (crms). | |
| 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. | |
| 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. 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.). |  |
| 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 | AldrichCPR. Group: Organometallic reagents. | |
| 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 |
| Trihexylsilane | 95%. Group: Organometallic reagents. | |
| 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%. | |
| Trihexyltetradecylphosphonium bis(trifluoromethylsulfonyl)amide | ?95.0%. Group: Supercapacitors. | |
| 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%. | |
| Trihexyltetradecylphosphonium bromide | ?95%. Group: Supercapacitors. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: (+/-)-Trihexyphenidyl hydrochloride, Trihexyphenidyl chlorhydrate, Trihexyphenidyl hydrochloride,Trihexyphenidyl Hydrochloride, Parkidyl, Peragit, Trihexy, Artane hydrochloride, Cyclodol, 1-Phenyl-1-cyclohexyl-3-piperidyl-1-propanol hydrochloride, Romparkin, Triphedinon, Parkisan, Pacitane, Partigan, Alpha-Cyclohexyl-alpha-phenyl-1-piperidinepropanol hydrochloride, 3-(1-Piperidyl)-1-cyclohexyl-1-phenyl-1-propanol hydrochloride, Paralest, Antitrem, Broflex, Artane, Tremin, 3-(1-Piperidyl)-1-phenyl-1-cyclohexyl-1-propanol hydrochloride, Pargitan, Parkopan, Tsiklodol, alpha-Cyclohexyl-alpha-phenyl-1-piperidinepropanol hydrochloride, Pipanol, alpha-Cyclohexyl-alpha-phenyl-1-piperidinepropanol hydrochloride), Sedrina, Benzhexol chloride, Aparkane, Parcopane, Benzhexol hydrochloride, Parkinol, Parkinsan, Parkinane, Triphenidyl. | |
| 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 Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | 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 | 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 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 | 99%. Group: Organometallic reagents. | |
| 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. | |
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