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| Product | Description | |
|---|---|---|
| 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. | |
| trihexyl phosphate | trihexyl phosphate. Alternative Names: TRIHEXYL PHOSPHATE; TRI-N-HEXYLPHOSPHONATE; phosphoric acid trihexyl ester; Tri-n-hexyl phosphate, 90% min; Trihexyl phosphate, 90% min; Tri-n-hexyl phosphate, 90+%. CAS No. 2528-39-4. Molecular formula: C18H39O4P. Mole weight: 350.4736. |  |
| 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. Uses: For analytical and research use. CAS No. 2929-52-4. Mole weight: 284.60. EC Number: 220-893-2. Catalog: AP2929524. |  |
| 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. 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. | |
| TRIHEXYL(TETRADECYL)PHOSPHONIUM TETRAFLUOROBORATE | TRIHEXYL(TETRADECYL)PHOSPHONIUM TETRAFLUOROBORATE. Alternative Names: CYPHOSIL 111; TETRADECYLTRIHEXYLPHOSPHONIUM TETRAFLUOROBORATE; TRIHEXYL(TETRADECYL)PHOSPHONIUM TETRAFLUOROBORATE; Trihexyltetradecylphosphoniumtetrafluoroboratepurum; Trihexyl(tetradecyl)phosphoniumtetrafluoroborate,min.97%CYPHOSIL111; TRIHEXYL(TETRADECYL)PHO. Grades: 95%. CAS No. 374683-55-3. Molecular formula: C32H68BF4P. Mole weight: 570.66. | |
| 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. | |
| Trihydroxycholestanoic acid | Trihydroxycholestanoic acid is an intermediate in the biosynthesis of cholic acid, it undergoes side chain oxidation during the synthesis of bile acids. It was found that Zellweger's syndrome patients have abnormal mitochondrial structure, the organelle that is responsible for the side chain oxidation, and as a consequence, excess amounts of 3α,7α,12α-Trihydroxycoprostanic Acid. Alternative Names: Coprocholic acid; 3α,7α,12α-Trihydroxycoprostanic Acid; (3α,5β,7α,12α)-3,7,12-Trihydroxycholestan-26-oic Acid; 5β-Cholestane-3α,7α,12α-triol-26-oic Acid. Grades: >99%. CAS No. 547-98-8. Molecular formula: C27H46O5. Mole weight: 450.65. | |
| 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 |
| Trihydroxy(propyl)silane | Trihydroxy(propyl)silane. CAS No. 36088-62-7. Molecular formula: C3H10O3Si. | |
| 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. Alternative Names: 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. 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. 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-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-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 Carbide | Triiron Carbide. Alternative Names: Iron carbide (Fe3C); iron; methane; Triiron carbide. CAS No. 12011-67-5. Molecular formula: CFe3. Mole weight: 183.58. | |
| 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. | |
| TRIISOCETYL CITRATE | TRIISOCETYL CITRATE. Alternative Names: Jeechem TISC, Triisocetyl citrate, Citmol 316, Triisohexadecyl citrate, UNII-0ZRR29B77H, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, triisohexadecyl ester, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, 1,2,3-triisohexadecyl ester, 93385-14-9. Grades: 96%. CAS No. 93385-14-9. Molecular formula: C54H104O7. Mole weight: 865.399360 []. | |
| 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. | |
| Triisodecyl Phosphite (mixture of isomers) | Liquid. Alternative Names: Phosphorous Acid Triisodecyl Ester (mixture of isomers). CAS No. 25448-25-3. Molecular formula: C30H63O3P. Mole weight: 502. 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. | |
| Triisononyl trimellitate (liquid) | Consistent with strcuture. CAS No. 53894-23-8. Product ID: ALC-FP-53894238. Alfa Chemistry - ISO 9001:32057 Certified. | |
| triisooctyl benzene-1,2,4-tricarboxylate | triisooctyl benzene-1,2,4-tricarboxylate. Alternative Names: TRI-ISO-OCTYL TRIMELLITATE; TRICAPRYL TRIMELLITATE; triisooctyl benzene-1,2,4-tricarboxylate; 1,2,4-Benzenetricarboxylic acid, tris(6-methylheptyl) ester; TIOTM; Triisooctyl 1,2,4-benzenetricarboxylate. Grades: 95%. CAS No. 27251-75-8. Molecular formula: C33H54O6. Mole weight: 546.78. | |
| 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 |
| Triisopropanolamine cyclic borate | Triisopropanolamine cyclic borate. 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. CAS No. 101-00-8. Product ID: ACM101008. Molecular formula: C9H18BNO3. Mole weight: 199.06. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triisopropoxysilane | Triisopropoxysilane. Alternative Names: tri(isopropoxy)silane Triisopropoxysilane. CAS No. 6675-79-2. Purity: 95%. Product ID: ACM6675792. Molecular formula: C9H22O3Si. Mole weight: 206.35 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tri(Isopropoxy)Vinylsilane | Tri(Isopropoxy)Vinylsilane. 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. Molecular formula: C11H24O3Si. Mole weight: 232.39 g/mol. Purity: 95%+. IUPAC Name: ethenyl-tri(propan-2-yloxy)silane. SMILES: CC(C)O[Si](C=C)(OC(C)C)OC(C)C. | |
| Triisopropyl((12-(thiophen-2-yl)dodecyl)oxy)silane | Triisopropyl((12-(thiophen-2-yl)dodecyl)oxy)silane. Molecular formula: C25H48OSSi. Mole weight: 424.80. | |
| TRIISOPROPYL-AMINE | TRIISOPROPYL-AMINE. Alternative Names: SALOR-INT L308803-1EA; TRIISOPROPYL-AMINE; N,N-Bis(1-methylethyl)-2-propanamine; N,N-Diisopropyl-1-methylethanamine; Tris(1-methylethyl)amine; N,N-di(propan-2-yl)propan-2-amine. CAS No. 3424-21-3. Molecular formula: C9H21N. Mole weight: 143.27. | |
| 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 |
| 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. CAS No. 5419-55-6. Molecular formula: C9H21BO3. Mole weight: 188.07g/mol. IUPAC Name: tripropan-2-yl borate. SMILES: B(OC(C)C)(OC(C)C)OC(C)C. InChI: InChI=1S/C9H21BO3/c1-7(2)11-10(12-8(3)4)13-9(5)6/h7-9H,1-6H3. | |
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