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| Product | Description | |
|---|---|---|
| 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 | 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. Category: Signaling pathways. Alternative Names: Trigenolline. CAS No. 535-83-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0414. |  |
| Trigonelline hydrochloride | Trigonelline hydrochloride. Alternative Names: 1-Methylpyridinium-3-carboxylate hydrochloride. CAS No. 6138-41-6. Purity: >98.0%. Product ID: FFC-AR-6138416. Molecular formula: C7H8ClNO2. Mole weight: 173.6. IUPAC Name: 1-methylpyridin-1-ium-3-carboxylic acid chloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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 |
| Trigonosin F | Trigonosin F is extracted from the twigs and leaves of Trigonostemon thyrsoideum. Synonyms: 4,24-methanolo-2,20,23-(epoxymetheno)-7,10-methanolocyclopenta[b]-1,3-dioxino[4,5-h]oxireno[e]oxacycloheneicosin-16(4H)-one, 11-(benzoyloxy)-4a,5,6,7,8,9,10,11,17a,18,19,20,20a,21,21a,22a,23,23a-octadecahydro-4a,5,20a,21-tetrahydroxy-21a-(hydroxymethyl)-5,18,26,27-tetramethyl-2-phenyl-, (2R,4R,4aR,5S,7S. CAS No. 1262842-73-8. Molecular formula: C46H54O13. Mole weight: 814.94. |  |
| 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. Molecular formula: C16H34O4. Mole weight: 290.44g/mol. IUPAC Name: 2,5-bis(tert-butylperoxy)-2,5-dimethylhexane. SMILES: CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C. InChI: 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. |  |
| Trigonox 187-W26 | Trigonox 187-W26. | |
| 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. | |
| Trigothysoid N | Trigothysoid N is extracted from the twigs and leaves of Trigonostemon thyrsoideum. Synonyms: Butanoic acid, 3-methyl-, (2S,4S,4aS,5R,7R,10S,11S,12E,14Z,17aS,18S,20R,20aS,21S,21aR,22aS,23S,23aR,24R,26S,27R)-4,4a,5,6,7,8,9,10,11,16,17a,18,19,20,20a,21,21a,22a,23,23a-eicosahydro-4a,5,20a,21-tetrahydroxy-21a-(hydroxymethyl)-5,18,26,27-tetramethyl-16-oxo-2-phenyl-4,24-methanolo-2,20,23-(epoxymethe. CAS No. 1501943-08-3. Molecular formula: C44H58O13. Mole weight: 794.95. | |
| 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. Category: Signaling pathways. Alternative Names: UX007. CAS No. 620-67-7. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. 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.). |  |
| Triheptanoin-[d39] | Triheptanoin-[d39] is the labelled analogue of Triheptanoin. Triheptanoin is a triglyceride that is used for the treatment of inherited metabolic diseases, epilepsy, ventricular hypertrophy and myocardial glucose oxidation. Synonyms: Triheptanoin-D39. Molecular formula: C24H5D39O6. Mole weight: 467.84. | |
| Triheptyl benzene-1,2,4-tricarboxylate | Triheptyl benzene-1,2,4-tricarboxylate. Alternative Names: Triheptyl benzene-1,2,4-tricarboxylate, 1528-48-9, EINECS 216-207-6, AC1L2KCY, SureCN1901047, AC1Q675O, CTK4C7605, AR-1L7385, AG-E-00280, 1,2,4-Benzenetricarboxylicacid, 1,2,4-triheptyl ester, 1,2,4-Benzenetricarboxylicacid, triheptyl ester (7CI,8CI,9CI); Tri-n-heptyl trimellitate; Triheptyltrimellitate. CAS No. 1528-48-9. Purity: 96%. Product ID: ACM1528489. Molecular formula: C30H48O6. Mole weight: 504.699 g/mol. IUPAC Name: triheptyl benzene-1,2,4-tricarboxylate. ECNumber: 216-207-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Trihexadecyl borate | Trihexadecyl borate. Molecular formula: C48H99BO3. Mole weight: 735.1g/mol. IUPAC Name: trihexadecyl borate. SMILES: B(OCCCCCCCCCCCCCCCC)(OCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCC. InChI: 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)52-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h4-48H2,1-3H3. | |
| 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. Alternative Names: 1-Hexanamine, N,N-dihexyl-. CAS No. 102-86-3. Product ID: ACM102863. Molecular formula: C18H39N. Mole weight: 269.5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Trihexyl Borate | Trihexyl Borate. Alternative Names: Boric Acid Trihexyl Ester. CAS No. 5337-36-0. Molecular formula: C18H39BO3. Mole weight: 314.32. Purity: >98.0%(T). IUPAC Name: trihexyl borate. SMILES: B(OCCCCCC)(OCCCCCC)OCCCCCC. InChI: 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. | |
| Trihexyl O-butyrylcitrate | Liquid. 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. Molecular formula: C28H50O8. Mole weight: 514.7g/mol. IUPAC Name: trihexyl 2-butanoyloxypropane-1,2,3-tricarboxylate. SMILES: CCCCCCOC(=O)CC(CC(=O)OCCCCCC)(C(=O)OCCCCCC)OC(=O)CCC. InChI: 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. | |
| Trihexylphosphine | Trihexylphosphine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4168-73-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Trihexylphosphine | Trihexylphosphine. Alternative Names: Tri-n-hexylphosphine. CAS No. 4168-73-4. Molecular formula: C18H39P. Mole weight: 286.48. Purity: >90%. SMILES: CCCCCCP(CCCCCC)CCCCCC. InChI: InChI=1S/C18H39P/c1-4-7-10-13-16-19(17-14-11-8-5-2)18-15-12-9-6-3/h4-18H2,1-3H3. | |
| Trihexylphosphine hydrochloride | Trihexylphosphine hydrochloride. CAS No. 1430948-10-9. Purity: 98%. Product ID: ACM1430948109-1. Molecular formula: C18H40ClP. Mole weight: 322.94. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Trihexyl phosphite | Trihexyl phosphite. 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. Molecular formula: C18H39O3P. Mole weight: 334.5g/mol. IUPAC Name: trihexyl phosphite. SMILES: CCCCCCOP(OCCCCCC)OCCCCCC. InChI: 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. | |
| 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 | Trihexylsilane. Uses: For analytical and research use. CAS No. 2929-52-4. Mole weight: 284.60. EC Number: 220-893-2. Catalog: AP2929524. |  |
| 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. Alternative Names: Tetradecyltrihexylphosphoniumbis(2,4,4-trimethylpentyl)phosphinate. CAS No. 465527-59-7. Molecular formula: Linear Formula [CH3(CH2)5]3P[N(SO2CF3)2](CH2)13CH3. Mole weight: 773.27. Purity: ≥90.0%. IUPAC Name: bis(2,4,4-trimethylpentyl)phosphinate;trihexyl(tetradecyl)phosphanium. SMILES: CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.CC(CC(C)(C)C)CP(=O)(CC(C)CC(C)(C)C)[O-]. InChI: 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. | |
| 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. Alternative Names: Tetradecyltrihexylphosphoniumbis(trifluoromethylsulfonyl)amide. CAS No. 460092-03-9. Molecular formula: Linear Formula [CH3(CH2)5]3P[N(SO2CF3)2](CH2)13CH3. Mole weight: 764. Purity: ≥95.0%. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;trihexyl(tetradecyl)phosphanium. SMILES: CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: 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. | |
| 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. Alternative Names: Tetradecyltrihexylphosphoniumbromide. CAS No. 654057-97-3. Molecular formula: Linear Formula [CH3(CH2)5]3P(Br)(CH2)13CH3. Mole weight: 563.76. Purity: ≥95%. IUPAC Name: trihexyl(tetradecyl)phosphanium;bromide. SMILES: CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.[Br-]. InChI: 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. | |
| 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. Alternative Names: Tetradecyltrihexylphosphonium chloride. CAS No. 258864-54-9. Molecular formula: C32H68ClP. Mole weight: 519.31. Purity: 98%. IUPAC Name: trihexyl(tetradecyl)phosphanium;chloride. SMILES: CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.[Cl-]. InChI: JCQGIZYNVAZYOH-UHFFFAOYSA-M. | |
| Trihexyltetradecylphosphonium chloride | Trihexyltetradecylphosphonium chloride. Alternative Names: P666(14) Cl. CAS No. 258864-54-9. Molecular formula: [CH3(CH2)5]3P(Cl)(CH2)13CH3. Mole weight: 519.31. Purity: 0.95. IUPAC Name: trihexyl(tetradecyl)phosphanium;chloride. SMILES: CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.[Cl-]. InChI: 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. | |
| Trihexyltetradecylphosphonium decanoate | Trihexyltetradecylphosphonium decanoate. Alternative Names: Tetradecyltrihexylphosphoniumdecanoate. CAS No. 465527-65-5. Molecular formula: Linear Formula [CH3(CH2)5]3P[OCO(CH2)8CH3](CH2)13CH3. Mole weight: 655.11. Purity: ≥95.0%(NMR). IUPAC Name: decanoate;trihexyl(tetradecyl)phosphanium. SMILES: CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.CCCCCCCCCC(=O)[O-]. InChI: 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. | |
| 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. 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. Molecular formula: C34H68N3P. Mole weight: 549.91. Purity: ≥95%. IUPAC Name: cyanoiminomethylideneazanide;trihexyl(tetradecyl)phosphanium. SMILES: 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. | |
| TRIHEXYLTETRADECYLPHOSPHONIUM DICYANAMIDE | TRIHEXYLTETRADECYLPHOSPHONIUM DICYANAMIDE. Alternative Names: P666(14) DCA. CAS No. 701921-71-3. Molecular formula: [CH3(CH2)5]3P[N(CN)2](CH2)13CH3. Mole weight: 549.9. Purity: 0.95. IUPAC Name: cyanoiminomethylideneazanide;trihexyl(tetradecyl)phosphanium. SMILES: CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.C(=[N-])=NC#N. InChI: 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. | |
| Trihexyphenidyl impurity 17 hydrochloride (beta pyrrolidine phenylacetone hydrochloride) | Trihexyphenidyl impurity 17 hydrochloride (beta pyrrolidine phenylacetone hydrochloride). Uses: For analytical and research use. CAS No. 886-06-6. Molecular formula: C14H20ClNO. Mole weight: 253.77. Catalog: APB886066. | |
| Trihexyphenidyl Related Compound A | Trihexyphenidyl Related Compound A. Uses: For analytical and research use. CAS No. 886-06-6. Mole weight: 253.77. Catalog: AP886066. | |
| Trihydro(tetrahydrofuran)boron-d3 | Trihydro(tetrahydrofuran)boron-d3 is the deuterium labeled Trihydro(tetrahydrofuran)boron[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (T-4)-Trihydro-d3-(tetrahydrofuran)boron; Hydride-d, boron complex; Trideuterio(tetrahydrofuran)boron; Trideuteroborane-tetrahydrofuran complex. CAS No. 96220-57-4. Pack Sizes: 444.8 mg (1 M * 5 mL in THF); 889.6 mg (1 M * 10 mL in THF); 2.224 g (1 M * 25 mL in THF); 4.448 g (1 M * 50 mL in THF). Product ID: HY-Y1239S. | |
| Trihydro(triethylamine)aluminum | Trihydro(triethylamine)aluminum. CAS No. 12076-08-3. Product ID: ACM12076083. Molecular formula: C6H18AlN. Alfa Chemistry - ISO 9001:32057 Certified. | |
| trihydroxycholestanoic acid | trihydroxycholestanoic acid. Alternative Names: 3α,7α,12α-trihydroxycholestanoic acid. CAS No. 547-98-8. Purity: >99%. Product ID: ALCFA547988. Molecular formula: C27H46O5. Mole weight: 450.651. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| 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. | |
| Tri-N-butylcyanotin | Tri-N-butylcyanotin. Alternative Names: tributylcyano-ti;tributylcyanotin;tributyl-stannanecarbonitril;TRIBUTYLTIN CYANIDE;TRI-N-BUTYLTIN CYANIDE;TRI-N-BUTYLCYANOTIN;(Tributylstannyl) cyanide;Cyanotributylstannane. CAS No. 2179-92-2. Molecular formula: C13H27NSn. Mole weight: 316.07. Purity: 96%. IUPAC Name: tributylstannylformonitrile. SMILES: CCCC[Sn](CCCC)(CCCC)C#N. | |
| Tri-N-butylisocyanatotin | Tri-N-butylisocyanatotin. Alternative Names: TRI-N-BUTYLISOCYANATOTIN;TRIBUTYLTIN ISOCYANATE;(isocyanato)tributyl-stannan;tributylisocyanato-stannan;tributylisocyanatostannane;tributylstannylisocyanate;tributyl-tiisothiocyanate;tributyltinisothiocyanate. CAS No. 681-99-2. Molecular formula: C13H27NOSn. Mole weight: 332.07. Purity: 96%. IUPAC Name: tributyl(isocyanato)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)N=C=O. | |
| Tri-N-butylsilane | Tri-N-butylsilane. Alternative Names: Tributylsilane, Silane, tributyl-, 278777_ALDRICH, MolPort-003-929-080, NSC111642, CID6327711, T2043, 998-41-4. CAS No. 998-41-4. Molecular formula: C12H28Si. Mole weight: 200.44. Purity: 95%+. IUPAC Name: tributylsilicon. | |
| Tri-N-butyl silyl methacrylate | Tri-N-butyl silyl methacrylate. Alternative Names: TRI-N-BUTYL SILYL METHACRYLATE;2-Propenoic acid,2-methyl-, tributylsilyl ester. CAS No. 22414-62-6. Purity: 97%. Product ID: ACM22414626. Molecular formula: C16H32O2Si. Mole weight: 284.51. IUPAC Name: tributylsilyl2-methylprop-2-enoate. Canonical SMILES: CCCC[Si](CCCC)(CCCC)OC(=O)C(=C)C. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tri-N-butyltin bromide | Tri-N-butyltin bromide. Alternative Names: BROMOTRIBUTYLTIN;TRIBUTYLTIN BROMIDE;TRI-N-BUTYLBROMOTIN;TRI-N-BUTYLTIN BROMIDE;bromotributyl-stannan;tributylbromo-stannan;tributylstanniumbromide;tri-n-butyl-tibromide. CAS No. 1461-23-0. Purity: 96%. Product ID: ACM1461230. Molecular formula: C12H27BrSn. Mole weight: 369.96. IUPAC Name: bromo(tributyl)stannane. ECNumber: 215-959-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tri-N-butyltin methoxide | Tri-N-butyltin methoxide. Alternative Names: TRI-N-BUTYLMETHOXYTIN;TRI-N-BUTYLTIN METHOXIDE;TRI-N-BUTYLTIN METHYLATE;TRIBUTYLTIN METHOXIDE;tri-n-butyltin methanolate;Stannane, tributylmethoxy-;methoxytri-n-butylstannane;Methoxytributylstannane. CAS No. 1067-52-3. Product ID: ACM1067523. Molecular formula: C13H30OSn. Mole weight: 321.09. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tri-N-decylamine | Tri-N-decylamine. Alternative Names: N,N-DIDECYL-1-DECANAMINE;N,N-DI-N-DECYL-1-DECANAMINE;TRI-N-DECYLAMINE;TRI-N-DECYLAMINE (TERTIARY AMINE);1-Decanamine,N,N-didecyl-;n,n-didecyl-1-decanamin;n,n-didecyl-1-decanamine,isomericmixture;tridecanitrile(mixedisomers). CAS No. 1070-01-5. Purity: 96%. Product ID: ACM1070015. Molecular formula: C30H63N. Mole weight: 437.84. IUPAC Name: N,N-didecyldecan-1-amine. ECNumber: 213-966-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tri-N-heptylphosphine oxide,90+% | Tri-N-heptylphosphine oxide,90+%. Alternative Names: MolPort-001-786-298, NSC222461, CID312418, T0500-5747, 17262-51-0. CAS No. 17262-51-0. Purity: 96%. Product ID: ACM17262510. Molecular formula: [CH3(CH2)6]3PO. Mole weight: 344.555161 [g/mol]. IUPAC Name: 1-diheptylphosphorylheptane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tri-N-octylamine | Tri-N-octylamine. Alternative Names: 1,4-Bis(1-anthraquinonylamino)anthraquinone; 1,4-Bis-1-anthrachinonylamino-anthrachinon; 1,1,4,1-Trianthrimide; EINECS 204-156-2; 1,4-bis-(9,10-dioxo-9,10-dihydro-[1]anthrylamino)-anthraquinone; 1,4-Bis-(9,10-dioxo-9,10-dihydro-[1]anthrylamino)-anthrachin. CAS No. 116-76-3. Purity: 96%. Product ID: ACM116763. Molecular formula: C42H22N2O6. Mole weight: 650.63400. IUPAC Name: 1,4-bis[(9,10-dioxoanthracen-1-yl)amino]anthracene-9,10-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tri-N-octylamine-N-oxide | Tri-N-octylamine-N-oxide. Alternative Names: TRI-N-OCTYLAMINE N-OXIDE. CAS No. 13103-04-3. Product ID: ACM13103043. Molecular formula: C24H51NO. Mole weight: 369.67. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Grade: ≥ 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. Category: Signaling pathways. CAS No. 31135-55-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-126996. | |
| Tri-p-tolylsulfonium hexafluorophosphate | Tri-p-tolylsulfonium hexafluorophosphate. Alternative Names: Tri-p-tolylsulfonium Hexafluorophosphate, 146062-15-9, ACMC-209cwb, AGN-PC-00NTWF, CTK4C4796, ANW-20985, AKOS015833802, AG-L-22080, tris(4-methylphenyl)sulfanium;hexafluorophosphate, Tris(4-methylphenyl)sulfonium Hexafluorophosphate. CAS No. 146062-15-9. Molecular formula: C21H21F6PS. Mole weight: 450.42. Purity: >90.0%(LC). IUPAC Name: tris(4-methylphenyl)sulfanium;hexafluorophosphate. SMILES: CC1=CC=C(C=C1)[S+](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.F[P-](F)(F)(F)(F)F. | |
| Tri-p-tolylsulfonium hexafluorophosphate | Tri-p-tolylsulfonium hexafluorophosphate. Alternative Names: Tri-p-tolylsulfonium Hexafluorophosphate, 146062-15-9, ACMC-209cwb, AGN-PC-00NTWF, CTK4C4796, ANW-20985, AKOS015833802, AG-L-22080, tris(4-methylphenyl)sulfanium;hexafluorophosphate, Tris(4-methylphenyl)sulfonium Hexafluorophosphate. CAS No. 146062-15-9. Purity: >90.0%(LC). Product ID: ACM146062159. Molecular formula: C21H21F6PS. Mole weight: 450.42. IUPAC Name: tris(4-methylphenyl)sulfanium;hexafluorophosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| TRI-I-PROPYLTIN CHLORIDE | TRI-I-PROPYLTIN CHLORIDE. Alternative Names: TRI-I-PROPYLTIN CHLORIDE;chlorotriisopropyl-stannan;chlorotriisopropylstannane;chlorotris(1-methylethyl)-stannan;triisopropylchlorostannane;Tri-i-propyltinchloride,min.98%;Tri-i-propyltin chloride, min. 98%. CAS No. 14101-95-2. Purity: 96%. Product ID: ACM14101952. Molecular formula: C9H21ClSn. Mole weight: 283.43. IUPAC Name: chloro-tri(propan-2-yl)stannane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triiron tetraoxide | Triiron tetraoxide. CAS No. 1317-61-9. Product ID: ACM1317619-8. Molecular formula: Fe3O4. Mole weight: 231.5326. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triisobutylamine | Triisobutylamine. Alternative Names: TRIISOBUTYLAMINE, CCRIS 4883, 374989_ALDRICH, EINECS 214-236-9, MolPort-003-931-286, CID14222, LS-545, N,N-diisobutyl-2-methylpropan-1-amine, 1-Propanamine, 2-methyl-N,N-bis(2-methylpropyl)-, T0966, 1116-40-1. CAS No. 1116-40-1. Purity: 98%. Product ID: ACM1116401. Molecular formula: [(CH3)2CHCH2]3N. Mole weight: 185.35. IUPAC Name: 2-methyl-N,N-bis(2-methylpropyl)propan-1-amine. ECNumber: 214-236-9. Alfa Chemistry - ISO 9001:32057 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 |
| Triisobutyl benzene-1,2,4-tricarboxylate | Triisobutyl benzene-1,2,4-tricarboxylate. Alternative Names: Triisobutyl benzene-1,2,4-tricarboxylate, 1528-52-5, EINECS 216-209-7, SureCN828419, AC1L2KD4, AC1Q62T0, CTK4C7609, AR-1L7401, AG-E-00284, tris(2-methylpropyl) benzene-1,2,4-tricarboxylate, 1,2,4-Benzenetricarboxylicacid, 1,2,4-tris(2-methylpropyl) ester, 1,2,4-Benzenetricarboxylicacid, triisobutyl ester (8CI); 1,2,4-Benzenetricarboxylic acid, tris(2-methylpropyl)ester (9CI); Triisobutyl trimellitate. CAS No. 1528-52-5. Purity: 96%. Product ID: ACM1528525. Molecular formula: C21H30O6. Mole weight: 378.459 g/mol. IUPAC Name: tris(2-methylpropyl) benzene-1,2,4-tricarboxylate. ECNumber: 216-209-7. Alfa Chemistry - ISO 9001:32057 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 | Triisobutyl phosphate. Alternative Names: PHOSPHORIC ACID TRIISOBUTYL ESTER;phosphoric acid triisopropyl ester;Triisobutylphosphat;TIBP;isobutylphosphate. CAS No. 126-71-6. Product ID: ACM126716. Molecular formula: C12H27O4P. Mole weight: 266.31. ECNumber: 204-798-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triisobutylsilane | Triisobutylsilane. Uses: For analytical and research use. CAS No. 6485-81-0. Mole weight: 200.44. Catalog: AP6485810. | |
| Triisobutylsilane | Triisobutylsilane. Alternative Names: Triisobutylmonosilan; BORQTRQJFUNMBC-UHFFFAOYSA; triisobutyl-silane; Triisobutyl-silan. CAS No. 6485-81-0. Molecular formula: C12H28Si. Mole weight: 200.44 g/mol. Purity: 0.97. IUPAC Name: tris(2-methylpropyl)silicon. SMILES: CC(C)C[Si](CC(C)C)CC(C)C. | |
| 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 |
| Triisodecyl Phosphite | Liquid. Molecular formula: C30H63O3P. Mole weight: 502.8g/mol. IUPAC Name: tris(8-methylnonyl) phosphite. SMILES: CC(C)CCCCCCCOP(OCCCCCCCC(C)C)OCCCCCCCC(C)C. InChI: 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. | |
| Triisodecyl Phosphite, ≥95% | Liquid. CAS No. 25448-25-3. Molecular formula: C30H63O3P. Mole weight: 502.8g/mol. IUPAC Name: tris(8-methylnonyl) phosphite. SMILES: CC(C)CCCCCCCOP(OCCCCCCCC(C)C)OCCCCCCCC(C)C. InChI: 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. | |
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