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| Product | Description | |
|---|---|---|
| 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(2-ethylhexyl)phosphate | Phosphonium-Based Ionic Liquids. Alternative Names: P666(14) DEHP. CAS No. 1092655-30-5. Molecular formula: C48H102O4P2. Mole weight: 805.27. Density: 0.91 g/cm³ (23 °C). Catalog: ACM1092655305. |  |
| 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 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%. | |
| 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: Phosphonium salts. Alternative Names: Tetradecyltrihexylphosphonium chloride. CAS No. 258864-54-9. Molecular formula: C32H68ClP. Mole weight: 519.31. Appearance: Liquid. Purity: 0.98. IUPACName: trihexyl(tetradecyl)phosphanium; chloride. Canonical SMILES: CCCCCCCCCCCCCC[P+] (CCCCCC) (CCCCCC)CCCCCC. [Cl-]. Density: 0.895 g/mL at 20 °C(lit.). Catalog: ACM258864549-2. | |
| 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. | |
| TRIHEXYLTETRADECYLPHOSPHONIUM DICYANAMIDE | CAS: 701921-71-3, MF: C34H68N3P, MW: 549.90. Group: Heterocyclic organic compound. 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. Appearance: Liquid. Purity: 0.95. IUPACName: cyanoiminomethylideneazanide; trihexyl(tetradecyl)phosphanium. Canonical SMILES: CCCCCCCCCCCCCC[P+] (CCCCCC) (CCCCCC)CCCCCC. C (=[N-])=NC#N. Density: 0.90 g/mL. Catalog: ACM701921713. | |
| TriHexylTetradecylPhosphonium tetraFluoroBorate | 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: Other ionic liquids. CAS No. 374683-55-3. Molecular formula: C32H68BF4P. Mole weight: 570.66. Purity: 98% min. Catalog: ACM374683553. | |
| 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. |  |
| Trihydrido (2-aminopyridine)bis (triphenylphosphine)iridium (III) | Iridium Complexes. CAS No. 1261138-03-7. Molecular formula: C41H39IrN2P2. Mole weight: 813.93. Purity: 0.98. Catalog: ACM1261138037. | |
| Trihydrogen hydroxybis[orthosilicato (4-)]trinickelate (3-) | Heterocyclic Organic Compound. Alternative Names: EINECS 235-688-3, Trihydrogen hydroxybis (orthosilicato (4-))trinickelate (3-), 12519-85-6. CAS No. 12519-85-6. Molecular formula: H4Ni3O9Si2. Mole weight: 380.277560 [g/mol]. Purity: 0.96. IUPACName: hydron; nickel(2+); hydroxide; disilicate. Catalog: ACM12519856. | |
| Trihydro(tetrahydrofuran)boron-d3 | Trihydro(tetrahydrofuran)boron-d3 is the deuterium labeled Trihydro(tetrahydrofuran)boron. Group: Isotope-labeled synthetic intermediates. Alternative Names: (T-4)-Trihydro-d3-(tetrahydrofuran)boron; Hydride-d, boron complex; Trideuterio(tetrahydrofuran)boron; Trideuteroborane-tetrahydrofuran complex. CAS No. 96220-57-4. Molecular formula: C4H8D3BO. Mole weight: 88.96. Canonical SMILES: [2H-][B+3]([2H-])(O1CCCC1)[2H-]. Catalog: ACM96220574. | |
| Trihydro(triethylamine)aluminum | Heterocyclic Organic Compound. CAS No. 12076-08-3. Molecular formula: C6H18AlN. Catalog: ACM12076083. | |
| 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 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. | |
| 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 | Organic Phosphine Compounds. Alternative Names: CTK8G6856; Triisopropylphosphonium tetrafluoroborate, 97%; RT-016127; Tri-i-propylphosphonium tetrafluoroborate; 121099-07-8; MFCD06796644; DTXSID90455500; FT-0705951. 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. Catalog: ACM121099078. | |
| 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 |
| Triisobutylamine | Heterocyclic Organic CompoundAmines. 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. Molecular formula: [(CH3)2CHCH2]3N. Mole weight: 185.35. Purity: 0.98. IUPACName: 2-methyl-N,N-bis(2-methylpropyl)propan-1-amine. Canonical SMILES: CC(C)CN(CC(C)C)CC(C)C. Density: 0.788g/cm³. ECNumber: 214-236-9. Catalog: ACM1116401. | |
| Triisobutylborane | Heterocyclic Organic Compound. Alternative Names: triisobutylborane; Triisobutylboran; TRIS(2-METHYLPROPYL)BORANE; Triisobutylboron. CAS No. 1116-39-8. Molecular formula: C12H27B. Mole weight: 182.15378. Catalog: ACM1116398. | |
| Triisobutylmethylphosphonium tosylate | CAS: 344774-05-6, MF: C20H37O3PS, MW: 388.54, Purity: ≥95%. Group: Heterocyclic organic compound. Alternative Names: Triisobutylmethylphosphonium toluenesulfonate, P1i4i4i4 OTs, P1i4i4i4 OTos. CAS No. 344774-05-6. Molecular formula: C20H37O3PS. Mole weight: 388.55. Purity: ≥95%. IUPACName: 4-methylbenzenesulfonate;methyl-tris(2-methylpropyl)phosphanium. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-]. CC(C)C[P+](C)(CC(C)C)CC(C)C. Density: 1.07 g/cm³. Catalog: ACM344774056. | |
| 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. Group: Heterocyclic organic compound. Alternative Names: PHOSPHORIC ACID TRIISOBUTYL ESTER;phosphoric acid triisopropyl ester; Triisobutylphosphat; TIBP; isobutylphosphate. CAS No. 126-71-6. Molecular formula: C12H27O4P. Mole weight: 266.31. Appearance: Colorless transparent liquid. Density: 0.965. ECNumber: 204-798-3. Catalog: ACM126716. | |
| 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. | |
| 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. 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. | |
| Triisononanoin | Emollient; Solvent; Thickener; Viscosity controlling. Group: Non-ionic surfactants. Alternative Names: Isononanoic acid, 1,2,3-propanetriyl ester. CAS No. 206354-95-2. Molecular formula: C30H56O6. Mole weight: 512.76. IUPACName: 2,3-Bis(3,5,5-trimethylhexanoyloxy)propyl 3,5,5-trimethylhexanoate. Canonical SMILES: CC (CC (=O)OCC (COC (=O)CC (C)CC (C) (C)C)OC (=O)CC (C)CC (C) (C)C)CC (C) (C)C. Catalog: ACM206354952. | |
| 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 | Heterocyclic Organic Compound. 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. Molecular formula: C9H18BNO3. Mole weight: 199.06. Catalog: ACM101008. | |
| 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 |
| Triisopropyl borate 99+% | Triisopropyl borate 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 5419-55-6. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Triisopropyl chlorosilane | Triisopropyl chlorosilane. Group: Biochemicals. Grades: Highly Purified. CAS No. 13154-24-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H21ClSi. US Biological Life Sciences. | Worldwide |
| Triisopropyl chlorosilane | Triisopropyl chlorosilane. Group: Self assembly and contact printing materials. Alternative Names: chloro-tri(propan-2-yl)silane; Triisopropylchlorosilane; Chlorotriisopropylsilane; Triisopropylsilyl chloride. CAS No. 13154-24-0. Product ID: chloro-tri(propan-2-yl)silane. Molecular formula: 192.8. Mole weight: C9H21ClSi. CC(C)[Si](C(C)C)(C(C)C)Cl. KQIADDMXRMTWHZ-UHFFFAOYSA-N. 95%+. | |
| Tri-iso-propyl-d21-phosphine (Carbon Disulfide Complex) | 2H Labeled Compounds. CAS No. 1219798-41-0. Molecular formula: [(CD3)2CD]3P·CS2. Mole weight: 257.5. Catalog: ACM1219798410. | |
| Triisopropyl phosphite | 100g Pack Size. Group: Building Blocks, Organics. Formula: C9H21O3P. CAS No. 116-17-6. Prepack ID 89967494-100g. Molecular Weight 208.24. See USA prepack pricing. |  |
| Triisopropyl phosphite | Triisopropyl phosphite. CAS No: 116-17-6 |  Sarchem Laboratories New Jersey NJ |
| Triisopropyl phosphite | Heterocyclic Organic Compound. CAS No. 116-17-6. Molecular formula: C9H21O3P. Mole weight: 208.24. Catalog: ACM116176. | |
| Triisopropylsilane | Triisopropylsilane. Group: Biochemicals. Grades: Highly Purified. CAS No. 6485-79-6. Pack Sizes: 100g, 200g, 300g, 500g, 1kg. Molecular Formula: C9H22Si. US Biological Life Sciences. | Worldwide |
| Triisopropylsilane | Triisopropylsilane. Group: Salt. Alternative Names: TIS. CAS No. 6485-79-6. Pack Sizes: 10 g; 100 g. Product ID: tri(propan-2-yl)silicon. Molecular formula: 158.36. Mole weight: C9H22Si. CC(C)[Si](C(C)C)C(C)C. ZGYICYBLPGRURT-UHFFFAOYSA-N. 98%. | |
| Triisopropylsilane | Protective agent of peptide synthesis. Synonyms: TIPS. Grades: ≥ 99% (GC). CAS No. 6485-79-6. Molecular formula: C9H22Si. Mole weight: 158.36. | |
| Triisopropylsilane, 98% | Triisopropylsilane, 98% is a strong reducing agent. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: TIS, 98%. CAS No. 6485-79-6. Pack Sizes: 25 g. Product ID: HY-Y1410. | |
| Triisopropylsilane 99+% (GC) | Triisopropylsilane 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 6485-79-6. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Triisopropylsilanol | Triisopropylsilanol. Group: Salt. CAS No. 17877-23-5. Product ID: hydroxy-tri(propan-2-yl)silane. Molecular formula: 174.36 g/mol. Mole weight: C9H22OSi. CC(C)[Si](C(C)C)(C(C)C)O. InChI=1S/C9H22OSi/c1-7(2)11(10, 8(3)4)9(5)6/h7-10H, 1-6H3. MQNNNLJCDJBERF-UHFFFAOYSA-N. ≥97%. | |
| Triisopropylsilyl 2-azido-3-O-(2,3,4,6-tetra-O-benzoyl-b-D-galactopyranosyl)-4,6-O-benzylidene-2-deoxy-a-D-thiogalactopyranoside | Triisopropylsilyl 2-azido-3-O-(2,3,4,6-tetra-O-benzoyl-b-D-galactopyranosyl)-4,6-O-benzylidene-2-deoxy-a-D-thiogalactopyranoside is a compound , serving as a valuable compound for synthesizing glycoconjugates and carbohydrate-based medicinal compounds. With multifaceted applicability, this compound holds immense application in the realms of drug discovery and development, particularly in studying maladies associated with glycosylation aberrations, including cancer, diabetes and hereditary disorders. Molecular formula: C56H61N3O13SSi. Mole weight: 1044.25. | |
| Triisopropylsilyl Acrylate | Triisopropylsilyl Acrylate. Group: Polymers. Product ID: tri(propan-2-yl)silyl prop-2-enoate. Molecular formula: 228.4g/mol. Mole weight: C12H24O2Si. CC(C)[Si](C(C)C)(C(C)C)OC(=O)C=C. InChI=1S/C12H24O2Si/c1-8-12 (13)14-15 (9 (2)3, 10 (4)5)11 (6)7/h8-11H, 1H2, 2-7H3. PQSIXYSSKXAOFE-UHFFFAOYSA-N. | |
| Triisopropylsilyl chloride | Triisopropylsilyl chloride. CAS No: 13154-24-0 | Sarchem Laboratories New Jersey NJ |
| Triisopropyl[ (Trimethylsilyl)Ethynyl]Silane | Silane Compound. CAS No. 107474-02-2. Molecular formula: C14H30Si2. Mole weight: 254.56 g/mol. Appearance: Colorless to almost colorless clear liquid. Purity: >97%. Catalog: ACM107474022. | |
| Triisostearyl Citrate | Offers unique and characteristic emolliency to emulsion and color cosmetic formulations. Vegetable derived. It is very smooth and non-greasy and also imparts pigment-dispersing powder. It is soluble in most oils and esters and partially soluble in glycols. In sun care, it can be used as an effective solvent for UV filters. Also useful in emulsification, pigment wetting and spreading properties. Exhibits heavy feel, sheen, lubricity and gloss. Uses: Skin and hair care products, color cosmetics. Group: Emollients/oils/wax. CAS No. 68583-51-7/7775-50-0. Appearance: Clear yellow liquid, slightly characteristic odor. Catalog: CI-SC-0441. | |
| Trijuganone C | Trijuganone C, a natural product extracted from Salvia miltiorrhiza, inhibits the proliferation of cancer cells through induction of apoptosis mediated by mitochondrial dysfunction and caspase activation. Group: Inhibitors. CAS No. 135247-94-8. Molecular formula: C20H20O5. Mole weight: 340.4. Appearance: Powder. Purity: 0.98. IUPACName: methyl 1,6-dimethyl-10,11-dioxo-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-6-carboxylate. Canonical SMILES: CC1COC2=C1C (=O)C (=O)C3=C2C=CC4=C3CCCC4 (C)C (=O)OC. Catalog: ACM135247948. | |
| Trilaciclib | Trilaciclib (G1T28) is an orally active CDK4/6 inhibitor with IC 50 values of 1 nM and 4 nM for CDK4 and CDK6, respectively. Trilaciclib can effectively inhibit tumor cell proliferation and reduce the hematological toxicity caused by chemotherapy. Trilaciclib attenuates apoptosis and myelosuppression induced by 5FU (HY-90006) chemotherapy [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: G1T28. CAS No. 1374743-00-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101467. | |
| Trilaciclib | Trilaciclib. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1374743-00-6. Molecular Formula: C24H30N8O. Mole Weight: 446.56. Catalog: APB1374743006. | |
| Trilaciclib | Trilaciclib is a CDK4/6 inhibitor with IC50 of 1 nM and 4 nM, respectively. It is developed to reduce the burden of chemotherapy-induced myelosuppression in patients with small cell lung cancer. Synonyms: G1T28. CAS No. 1374743-00-6. Molecular formula: C24H30N8O. Mole weight: 446.5. | |
| Trilaciclib hydrochloride | Trilaciclib (G1T28) hydrochloride is an orally active CDK4/6 inhibitor with IC 50 values of 1 nM and 4 nM for CDK4 and CDK6, respectively. Trilaciclib hydrochloride can effectively inhibit tumor cell proliferation and reduce the hematological toxicity caused by chemotherapy. Trilaciclib hydrochloride attenuates apoptosis and myelosuppression induced by 5FU (HY-90006) chemotherapy [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: G1T28 hydrochloride. CAS No. 1977495-97-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101467A. | |
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