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| Product | Description | |
|---|---|---|
| Triethylgermanium chloride | Triethylgermanium chloride. Group: Salt. Alternative Names: TRIETHYLGERMANIUM CHLORIDE; TRIETHYLCHLOROGERMANE; CHLOROTRIETHYLGERMANE; GERMANIUM TRIETHYL CHLORIDE; Triethylchlorogermene; Triethylgermaniumchloride,98%; Triethylgermyl chloride; Chlorotriethylgermane,96%. CAS No. 994-28-5. Product ID: chloro(triethyl)germane. Molecular formula: 195.26g/mol. Mole weight: C6H15ClGe. CC[Ge](CC)(CC)Cl. InChI=1S/C6H15ClGe/c1-4-8(7, 5-2)6-3/h4-6H2, 1-3H3. CZKMPDNXOGQMFW-UHFFFAOYSA-N. >95.0%(GC). |  |
| Triethylgermanium hydride | Triethylgermanium hydride (Ge(C2H5)3H) may be prepared by a three step process: Ge(C2H5)3Br reacted with Na to yield Ge2(C2H5)6 Ge2(C2H5)6 treated with Li to form Ge(C2H5)3Li ammonolysis of Ge(C2H5)3Li to give the end product, Ge(C2H5)3H. 1. Uses: Reagent undergoes hydrogermylation with alkyl propiolates to give triethylgermylacrylates. Group: Saltvapor deposition precursors. Alternative Names: Triethylgermane. CAS No. 1188-14-3. Pack Sizes: 1 g in glass bottle. Molecular formula: 159.81. Mole weight: (C2H5)3GeH. CC[Ge](CC)CC. InChI=1S/C6H15Ge/c1-4-7 (5-2)6-3/h4-6H2, 1-3H3. YMSWJBZPRYKQHJ-UHFFFAOYSA-N. 95%+. | |
| Triethylgermanium hydride | Triethylgermanium hydride (Ge(C2H5)3H) may be prepared by a three step process: Ge(C2H5)3Br reacted with Na to yield Ge2(C2H5)6 Ge2(C2H5)6 treated with Li to form Ge(C2H5)3Li ammonolysis of Ge(C2H5)3Li to give the end product, Ge(C2H5)3H. 1. Uses: Reagent undergoes hydrogermylation with alkyl propiolates to give triethylgermylacrylates. Group: Organic germanium. Alternative Names: Triethylgermane. CAS No. 1188-14-3. Molecular formula: (C2H5)3GeH. Mole weight: 159.81. Appearance: Liquid. Purity: 95%+. Canonical SMILES: CC[Ge](CC)CC. Density: 0.994 g/mL at 25 °C (lit.). Catalog: ACM1188143. |  |
| Triethylhexyl-ammonium fluorosulfate | Heterocyclic Organic Compound. CAS No. 13001-93-9. Molecular formula: C12H28FNO3S. Mole weight: 285.419. Purity: 0.96. IUPACName: Ammonium, triethylhexyl-, fluorosulfate. Catalog: ACM13001939. | |
| Triethyliodosilane | Halosilane. Alternative Names: 1112-49-8, triethyliodosilane, Silane, triethyliodo-, CTK0G1863, AG-D-29462. CAS No. 1112-49-8. Molecular formula: C6H15ISi. Mole weight: 242.18 g/mol. Appearance: Transparent liquid. Purity: 0.97. IUPACName: triethyl(iodo)silane. Catalog: ACM1112498. | |
| Triethyl isocitrate | Triethyl isocitrate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 16496-37-0. Molecular Formula: C12H20O7. Mole Weight: 276.29. Catalog: APB16496370. |  |
| Triethylmelamine | Triethylmelamine. Group: Biochemicals. Alternative Names: N2,N4,N6-Triethyl-1,3,5-triazine-2,4,6-triamine; N,N',N''-Triethyl-1,3,5-Triazine-2,4,6-triamine; N2,N4,N6-triethylmelamine; 2,4,6-Tris(ethylamino)-1,3,5-triazine; 2,4,6-Tris(ethylamino)-s-triazine; N,N',N''-Triethyl-1,3,5-triazine-2,4,6-triamine; Tris(ethylamino)-1,3,5-triazine. Grades: Highly Purified. CAS No. 16268-92-1. Pack Sizes: 100mg. Molecular Formula: C9H18N6, Molecular Weight: 210.28. US Biological Life Sciences. |  Worldwide |
| Triethylmelamine-d5 | Triethylmelamine-d5. Group: Biochemicals. Alternative Names: N2,N4,N6-Triethyl-1,3,5-triazine-2,4,6-triamine-d5; N,N',N''-Triethyl-1,3,5-Triazine-2,4,6-triamine; N2,N4,N6-triethylmelamine-d5; 2,4,6-Tris(ethylamino)-1,3,5-triazine-d5; 2,4,6-Tris(ethylamino)-s-triazine-d5; N,N',N''-Triethyl-1,3,5-triazine-2,4,6-triamine-d5; Tris(ethylamino)-1,3,5-triazine-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C9H13D5N6, Molecular Weight: 215.31. US Biological Life Sciences. | Worldwide |
| Triethyl methanetricarboxylate | Triethyl methanetricarboxylate (CAS# 6279-86-3) is used in the synthesis of novel inhibitors of Hsp90. It is also used in the preparation of novel dihydroquinoline-3-carboxylic acids that function as HIV-1 integrase inhibitors. Synonyms: triethyl methanetricarboxylate. Grades: 95 %. CAS No. 6279-86-3. Molecular formula: C10H16O6. Mole weight: 232.23. |  |
| Triethyl Methanetricarboxylate | Triethyl Methanetricarboxylate is used in the synthesis of novel inhibitors of Hsp90. It is also used in the preparation of novel dihydroquinoline-3-carboxylic acids that function as HIV-1 integrase inhibitors. Group: Biochemicals. Alternative Names: Diethyl (Carboethoxy)malonate; Diethyl (Ethoxycarbonyl) malonate; Diethyl 2-Ethoxycarbonyl malonate; NSC 11006; Tri (ethoxycarbonyl) methane; Tricarbethoxymethane; Tricarboethoxymethane; Triethyl Methanetricarboxylate; Tris (ethoxycarbonyl) methane. Grades: Highly Purified. CAS No. 6279-86-3. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Triethylmethylammonium chloride | Ammonium Salts. Alternative Names: Methyltriethylammonium chloride. CAS No. 10052-47-8. Molecular formula: C7H18ClN. Mole weight: 151.68. Appearance: Yellow paste. Purity: 0.99. IUPACName: triethyl(methyl)azanium;chloride. Canonical SMILES: CC[N+](C)(CC)CC.[Cl-]. ECNumber: 600-107-8. Catalog: ACM10052478-1. | |
| Triethylmethylammonium hydroxide | Heterocyclic Organic Compound. Alternative Names: N-Methyl-N,N,N-triethylammonium hydroxide. CAS No. 109334-81-8. Molecular formula: C7H19NO. Mole weight: 133.23. Purity: 25% Solution in H2O. Catalog: ACM109334818. | |
| Triethylmethylammonium Methyl Carbonate Solution ~50% In Methanol: Water (2:3) | Specialty Synthesis Based Ionic Liquids. CAS No. 113840-08-7. Molecular formula: (Hill Notation) C9H21NO3. Mole weight: 191.27. Purity: 0.5. Catalog: ACM113840087. | |
| triethyl O-acetylcitrate | triethyl O-acetylcitrate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 77-89-4. Molecular Formula: C14H22O8. Mole Weight: 318.32. Catalog: APB77894. | |
| Triethyl O-Acetylcitrate | Triethyl O-Acetylcitrate. Group: Biochemicals. Alternative Names: ATEC; Acetyl Triethyl Citrate; Citroflex A 2; Citrofol A 2; Citrofol AII; Morflex ATEC; NSC 3887; Triethyl 2-Acetoxy-1,2,3-propanetricarboxylate; Triethyl Acetylcitrate; Triethyl Citrate Acetate. Grades: Highly Purified. CAS No. 77-89-4. Pack Sizes: 5g. Molecular Formula: C14H22O9, Molecular Weight: 318.32. US Biological Life Sciences. | Worldwide |
| Triethyl O-Acetylcitrate | Triethyl O-Acetylcitrate is used in the preparation of poly(lactic) acid biodegradable and flexible films, acting as a plasticizer. Also used in the synthesis of control-release capsules containing polymeric coatings. Group: Plastic additivesplasticizers. Alternative Names: triethyl 2-acetyloxypropane-1,2,3-tricarboxylate; 1,2,3-Propanetricarboxylic acid, 2-(acetyloxy)-, triethyl ester. CAS No. 77-89-4. Product ID: triethyl 2-acetyloxypropane-1,2,3-tricarboxylate. Molecular formula: 318.32g/mol. Mole weight: C14H22O8. CCOC (=O)CC (CC (=O)OCC) (C (=O)OCC)OC (=O)C. InChI=1S/C14H22O8/c1-5-19-11 (16)8-14 (22-10 (4)15, 13 (18)21-7-3)9-12 (17)20-6-2/h5-9H2, 1-4H3. WEAPVABOECTMGR-UHFFFAOYSA-N. | |
| Triethyl Orthoacetate | Triethyl Orthoacetate. Group: Biochemicals. Alternative Names: 1,1,1-Triethoxyethane; Orthoacetic Acid Triethyl Ester; Ethyl Orthoacetate; NSC 5596. Grades: Highly Purified. CAS No. 78-39-7. Pack Sizes: 100ml. US Biological Life Sciences. | Worldwide |
| Triethyl orthoformate | 1lt Pack Size. Group: Building Blocks, Organics, Solvents. Formula: C7H16O3. CAS No. 122-51-0. Prepack ID 10280464-1lt. Molecular Weight 148.2. See USA prepack pricing. |  |
| Triethyl orthoformate | 500ml Pack Size. Group: Building Blocks, Organics, Solvents. Formula: C7H16O3. CAS No. 122-51-0. Prepack ID 10280464-500ml. Molecular Weight 148.2. See USA prepack pricing. | |
| Triethyl Orthoformate | Triethyl Orthoformate. Group: Biochemicals. Alternative Names: 1,1',1''-[Methylidyne-tris(oxy)]tris-Ethane; Orthoformic Acid Triethyl Ester. Grades: Highly Purified. CAS No. 122-51-0. Pack Sizes: 100g. Molecular Formula: C7H16O3, Molecular Weight: 148.199999999999. US Biological Life Sciences. | Worldwide |
| Triethyl Orthoformate (Formyl-13C) | Triethyl Orthoformate (Formyl-13C). Group: Biochemicals. Alternative Names: 1,1',1''-[Methylidyne-13C-tris(oxy)]tris-Ethane; Orthoformic-13C Acid Triethyl Ester. Grades: Highly Purified. CAS No. 118659-62-4. Pack Sizes: 25mg. Molecular Formula: C613CH16O3, Molecular Weight: 149.19. US Biological Life Sciences. | Worldwide |
| Triethylorthoformate-formyl-13C1 | Heterocyclic Organic Compound. CAS No. 118659-62-4. Mole weight: 149.19. Catalog: ACM118659624. | |
| triethyloxonium tetrafluoroborate | Ionic liquids, chemical intermediates. Group: Other ionic liquidsbattery additives. Alternative Names: TRIETHYLOX; Oxonium , triethyl-, tetrafluoroborate; Triethyloxonium TetrafluoroborateDiscontinued; Triethyloxonium tetrafluoroborate, 1Msolutionin methyl enechlorChemicalbookide, AcroSeal; [EthylatingReagent] ; Triethyloxonium Tetrafluoroborate; MEERWEIN'SREAGENT; triethyloxonium tetrafluoroborate (1-). CAS No. 368-39-8. Molecular formula: C6H15BF4O. Mole weight: 189.99. Appearance: White or off-white solid. Purity: ≥98%. Catalog: ACM368398. | |
| Triethyloxonium Tetrafluoroborate | A powerful ethylating agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Triethyloxonium Tetrafluoroborate (15% in Dichloromethane, ca. 1mol/L) | Triethyloxonium Tetrafluoroborate (15% in Dichloromethane, ca. 1mol/L). Group: Biochemicals. Grades: Highly Purified. CAS No. 368-39-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Triethylphenylammonium Iodide | Triethylphenylammonium Iodide. Group: Dye-sensitized solar cell (dssc) materials electronic materials. Alternative Names: Phenyltriethylammonium Iodide. CAS No. 1010-19-1. Product ID: triethyl(phenyl)azanium; iodide. Molecular formula: 305.20. Mole weight: C12H20IN. CC[N+](CC)(CC)C1=CC=CC=C1.[I-]. InChI=1S/C12H20N.HI/c1-4-13(5-2, 6-3)12-10-8-7-9-11-12;/h7-11H, 4-6H2, 1-3H3;1H/q+1;/p-1. WMSWXWGJYOIACA-UHFFFAOYSA-M. >98.0%THPLC. | |
| Triethyl phosphate | 500g Pack Size. Group: Building Blocks, Organics. Formula: C6H15O4P. CAS No. 78-40-0. Prepack ID 33355501-500g. Molecular Weight 182.15. See USA prepack pricing. | |
| Triethyl phosphate | Triethyl phosphate is a chemical compound with biological activity and uses as a solvent. Triethyl phosphate is widely used in chemical synthesis as a reaction medium to improve reaction efficiency. Triethyl phosphate is also commonly used as a plasticizer to improve the flexibility and durability of materials. The presence of triethyl phosphate can also be used as a biomarker to help detect and monitor the effects of certain pollutants in the environment [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 78-40-0. Pack Sizes: 500 g. Product ID: HY-W016414. |  |
| Triethylphosphine | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: PEt3. CAS No. 554-70-1. Molecular formula: C6H15P. Mole weight: 118.16. Appearance: Liquid. Purity: 0.98. IUPACName: triethylphosphane. Canonical SMILES: CCP(CC)CC. Density: 0.88 g/mL at 20 °C. ECNumber: 209-068-8. Catalog: ACM554701-1. | |
| Triethyl phosphite | 500g Pack Size. Group: Building Blocks, Catalysts, Ligands, Organics. Formula: C6H15O3P. CAS No. 122-52-1. Prepack ID 89968064-500g. Molecular Weight 166.16. See USA prepack pricing. | |
| Triethyl phosphite | Triethyl phosphite. Group: Biochemicals. Grades: Highly Purified. CAS No. 122-52-1. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C6H15O3P. US Biological Life Sciences. | Worldwide |
| Triethyl Phosphite | Triethyl phosphite appears as a clear colorless liquid with a strong foul odor. Flash point 130°F. Less dense than water and insoluble in water. Vapors heavier than air.;COLOURLESS LIQUID. Group: Polymerspvc stabilizers. Product ID: triethyl phosphite. Molecular formula: 166.16g/mol. Mole weight: C6H15O3P;C6H15O3P. CCOP(OCC)OCC. InChI=1S/C6H15O3P/c1-4-7-10 (8-5-2)9-6-3/h4-6H2, 1-3H3. BDZBKCUKTQZUTL-UHFFFAOYSA-N. | |
| Triethyl phosphonoacetate | Triethyl phosphonoacetate is a reagent used for Horner-Emmons modification. Uses: Reagent used for horner-emmons modification. Synonyms: AURORA KA-1452; Ethoxycarbonylmethanephosphonic acid diethyl ester; Ethyl 2-(diethoxyphosphoryl)acetate; Ethyl Diethylphosphonoacetate; Diethyl ethoxycarbonylmethylphosphonate; Diethyl ethoxycarbonylmethanephosphonate; Diethylphosphonoacetic Acid Ethyl Ester. Grades: 99 % by CP; 99 % atom 13C. CAS No. 867-13-0. Molecular formula: C8H17O5P. Mole weight: 224.19. | |
| Triethyl phosphonoacetate | Triethyl phosphonoacetate is a reagent for organic synthesis used in the Horner-Wadsworth-Emmons reaction (HWE) or the Horner-Emmons modification.Triethyl phosphonoacetate can be added dropwise to sodium methoxide solution to prepare a phosphonate ylide. It has an acidic proton that can easily be abstracted by a weak base. When used in an HWE reaction with a carbonyl the resulting alkene formed is usually the E alkene, and is generated with excellent regioselectivity. Group: Other ionic liquids. Alternative Names: Diethyl [(ethoxycarbonyl)methyl]phosphonate; Triethyl phosphonacetate;Triethyl phosphonoac;Triethyl Phosphonoaceate; (ETHOXYCARBONYLMETHYL) DIETHOXYPHOSPHINEOXIDE. CAS No. 867-13-0. Molecular formula: C8H17O5P. Mole weight: 224.19. Appearance: Colorless and light yellow transparent liquid. Density: 1.13. ECNumber: 212-757-6. Catalog: ACM867130. | |
| Triethyl phosphonoacetate | Carbethoxymethyldiethyl phosphonate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 867-13-0. Pack Sizes: 25 g. Product ID: HY-Y0677. | |
| Triethyl phosphonoacetate | 100g Pack Size. Group: Building Blocks, Organics. Formula: C8H17O5P. CAS No. 867-13-0. Prepack ID 23527646-100g. Molecular Weight 224.19. See USA prepack pricing. | |
| Triethyl phosphonoacetate | Triethyl phosphonoacetate. Group: Biochemicals. Alternative Names: Diethyl ethoxycarbonyl methyl phosphonate; 2- (Diethoxyphosphinyl) acetic acid ethyl ester; (Diethoxyphosphinyl) acetic acid ethyl ester. Grades: Highly Purified. CAS No. 867-13-0. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C8H17O5P. US Biological Life Sciences. | Worldwide |
| Triethyl phosphonoacetate-13c2,99 atom % 13c | Heterocyclic Organic Compound. Alternative Names: Triethyl phosphonoacetate-13C2, 100940-60-1, 283843_ALDRICH, CTK8G3598, AKOS015915629, FT-0642441, I14-54195. CAS No. 100940-60-1. Molecular formula: 13C2C6H17O5P. Mole weight: 226.18. Purity: 0.96. IUPACName: ethyl 2-diethoxyphosphorylacetate. Canonical SMILES: CCOC(=O)CP(=O)(OCC)OCC. Density: 1.13 g/mL at 25ºC(lit.). Catalog: ACM100940601. | |
| Triethyl phosphonoacetate 99+% (GC) | Triethyl phosphonoacetate 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Triethylphosponoacetate | Triethylphosponoacetate. CAS No: 867-13-0 |  Sarchem Laboratories New Jersey NJ |
| Triethylsilane | 25g Pack Size. Group: Building Blocks, Organics. Formula: SiH(CH2CH3)3. CAS No. 617-86-7. Prepack ID 11916965-25g. Molecular Weight 116.28. See USA prepack pricing. | |
| Triethylsilane | 100g Pack Size. Group: Building Blocks, Organics. Formula: SiH(CH2CH3)3. CAS No. 617-86-7. Prepack ID 11916965-100g. Molecular Weight 116.28. See USA prepack pricing. | |
| Triethylsilane 99+% (GC) | Triethylsilane is a trialkylsilicon hydride used in the synthesis of alkylsilanes via hydrosilation of olefins. Triethylsilane is also used as an effective reducing agent. It acts as a reducing agent in the reduction of 2-chromanols, since it has an active hydride. It acts as a catalyst for redox initiated cationic polymerization, regioselective reductive coupling of enones and allenes, and Beckmann rearrangement of cyclododecanone oxime. It is associated with trifluoroacetic acid and involved in the selective reduction of alkenes. Group: Biochemicals. Alternative Names: NSC 93579; Triethylhydrosilane; Triethylsilicon hydride. Grades: GC. CAS No. 617-86-7. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| Triethylsilanol | Triethylsilanol. Group: Salt. Alternative Names: Hydroxytriethylsilane; Triethyl(Hydroxy)Silane. CAS No. 597-52-4. Pack Sizes: 10 g; 100 g. Product ID: triethyl(hydroxy)silane. Molecular formula: 132.27 g/mol. Mole weight: C6H16OSi. CC[Si](CC)(CC)O. WVMSIBFANXCZKT-UHFFFAOYSA-N. >98%. | |
| Triethylsilyl Trifluoromethane sulfonate | Triethylsilyl Trifluoromethane sulfonate. Group: Biochemicals. Alternative Names: Triethylsilyl Triflate; Trifluoromethane sulfonic Acid Triethylsilyl Ester. Grades: Highly Purified. CAS No. 79271-56-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Triethyl Sodiomethane tricarboxylate | Triethyl Sodiomethane tricarboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 68922-87-2. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Triethylsulfonium Bis(trifluoromethanesulfonyl)imide | Triethylsulfonium bis(trifluoromethylsulfonyl)imide is a room-temperature ionic liquid (RTIL ) that can be used as an electrolyte in electrochemical double-layer supercapacitors. It can also be used as a model ionic liquid used in the studies of structure effect of ions on electrochemical windows (EWs). Group: Battery materials. CAS No. 321746-49-0. Product ID: bis(trifluoromethylsulfonyl)azanide; triethylsulfanium. Molecular formula: 399.38. Mole weight: C8H15F6NO4S3. CC[S+] (CC)CC. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C6H15S.C2F6NO4S2/c1-4-7(5-2)6-3; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h4-6H2, 1-3H3; /q+1; -1. BLODSRKENWXTLO-UHFFFAOYSA-N. >98.0%(T). | |
| Triethylsulfonium bis (trifluoro methyl sulfonyl) imide | Triethylsulfonium bis (trifluoro methyl sulfonyl) imide. Group: Biochemicals. Grades: Highly Purified. CAS No. 321746-49-0. Pack Sizes: 5g. Molecular Formula: C8H15F6NO4S3. US Biological Life Sciences. | Worldwide |
| Triethylsulfonium bis(trifluoromethylsulfonyl)imide | Triethylsulfonium bis(trifluoromethylsulfonyl)imide. Uses: Triethylsulfonium bis(trifluoromethylsulfonyl)imide is a molten salt ionic liquid. Group: Electrolytes. Alternative Names: S222 BTA, S222 NTf2, S222 TFSI, S222 BTI. CAS No. 321746-49-0. Product ID: bis(trifluoromethylsulfonyl)azanide; triethylsulfanium. Molecular formula: 399.39. Mole weight: C8H15F6NO4S3. CC[S+] (CC)CC. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C6H15S. C2F6NO4S2/c1-4-7(5-2)6-3; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h4-6H2, 1-3H3; /q+1; -1. BLODSRKENWXTLO-UHFFFAOYSA-N. 98%. | |
| Triethylsulfonium bis(trifluoromethylsulfonyl)imide | Triethylsulfonium bis(trifluoromethylsulfonyl)imide is a molten salt ionic liquid. Group: Heterocyclic organic compound. Alternative Names: S222 BTA, S222 NTf2, S222 TFSI, S222 BTI. CAS No. 321746-49-0. Molecular formula: C8H15F6NO4S3. Mole weight: 399.39. Purity: 0.98. IUPACName: bis(trifluoromethylsulfonyl)azanide; triethylsulfanium. Canonical SMILES: CC[S+] (CC)CC. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. Density: 1.46 g/cm³. Catalog: ACM321746490. | |
| Triethyltin bromide | Triethyl tin bromide is a clear colorless liquid. (NTP, 1992). Group: Salt. Alternative Names: BROMOTRIETHYLSTANNANE; BROMOTRIETHYLTIN; TIN TRIETHYL BROMIDE; TRIETHYLTIN BROMIDE; TRIETHYLBROMOTIN; bromotriethyl-stannan; triethylstanniumbromide; triethyl-tibromide. CAS No. 2767-54-6. Product ID: bromo(triethyl)stannane. Molecular formula: 285.8g/mol. Mole weight: C6H15BrSn. CC[Sn](CC)(CC)Br. InChI=1S/3C2H5.BrH.Sn/c3*1-2; ; /h3*1H2, 2H3; 1H; /q; ; ; ; +1/p-1. KQPIFPBKXYBDGV-UHFFFAOYSA-M. | |
| Triethyltin bromide | Triethyl tin bromide is a clear colorless liquid. (NTP, 1992). Group: Organic tin. Alternative Names: BROMOTRIETHYLSTANNANE; BROMOTRIETHYLTIN; TIN TRIETHYL BROMIDE;TRIETHYLTIN BROMIDE; TRIETHYLBROMOTIN; bromotriethyl-stannan; triethylstanniumbromide; triethyl-tibromide. CAS No. 2767-54-6. Molecular formula: C6H15BrSn. Mole weight: 285.8g/mol. IUPACName: bromo(triethyl)stannane. Canonical SMILES: CC[Sn](CC)(CC)Br. Density: 1.63 at 68 °F (NTP, 1992). ECNumber: 220-443-5. Catalog: ACM2767546. | |
| Triethyl (trifluoromethyl) silane | Triethyl (trifluoromethyl) silane. Group: Biochemicals. Alternative Names: (Triethylsilyl) trifluoromethane. Grades: Highly Purified. CAS No. 120120-26-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Triethyl(Trifluoromethyl)Silane | Heterocyclic Organic Compound. Alternative Names: (Triethylsilyl)trifluoromethane. CAS No. 120120-26-5. Molecular formula: C7H15F3Si. Mole weight: 184.27 g/mol. Purity: >98.0%(GC). Catalog: ACM120120265. | |
| Triethylumine hychrociloride-hcl | Heterocyclic Organic Compound. CAS No. 1197-77-5. Purity: 0.96. Catalog: ACM1197775. | |
| Triethylvinylsilane | Triethylvinylsilane. Group: Salt. Alternative Names: Vinyltriethylsilane. CAS No. 1112-54-5. Product ID: ethenyl(triethyl)silane. Molecular formula: 142.32 g/mol. Mole weight: C8H18Si. CC[Si](CC)(CC)C=C. HBWGDHDXAMFADB-UHFFFAOYSA-N. >96%. | |
| Triethylvinylsilane | Alkyl Silane. Alternative Names: Vinyltriethylsilane. CAS No. 1112-54-5. Molecular formula: C8H18Si. Mole weight: 142.32 g/mol. Appearance: Colorless to almost colorless clear liquid. Purity: >96%. IUPACName: ethenyl(triethyl)silane. Canonical SMILES: CC[Si](CC)(CC)C=C. Density: 0.743 g/mL. Catalog: ACM1112545. | |
| Triethylvinysilane | Vinylsilane. CAS No. 112-54-5. Purity: 0.96. Catalog: ACM112545. | |
| Trifarotene | Trifarotene is a retinoic acid receptor (RAR) agonist used as an agent for the treatment of acne. Uses: Dermatologic agents. Synonyms: 3''-tert-Butyl-4'-(2-hydroxyethoxy)-4''-(pyrrolidin-1-yl)[1,1':3',1'']terphenyl-4-carboxylic Acid; 3''-(1,1-Dimethylethyl)-4'-(2-hydroxyethoxy)-4''-(1-pyrrolidinyl)[1,1':3',1''-terphenyl]-4-carboxylic Acid. CAS No. 895542-09-3. Molecular formula: C29H33NO4. Mole weight: 459.58. | |
| Trifarotene | Trifarotene (CD5789) is a potent and selective RARγ agonist. Trifarotene (CD5789) shows ?65-fold and ?16-fold selectivitiy for the RARγ ( EC 50 =7.7 nM) over RARα ( EC 50 =500 nM) and RARβ ( EC 50 =125 nM), respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CD5789. CAS No. 895542-09-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100256. | |
| Trifenagrel | Trifenagrel is a platelet aggregation inhibitor that inhibits the inducing effects of arachidonic acid (AA) and collagen. The ED 50 s of trifenagrel for inhibiting AA- and collagen-induced platelet aggregation in guinea pigs were 1.4 mg/kg and 9.4 mg/kg, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 84203-09-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-105872. | |
| Trifernal® | Trifernal®. CAS No. 16251-77-7. VIGON Item # 502845. Categories: Speciality Ingrdients Suppliers, Fragrances, hyacinth butanal,Perfumers. |  America & Internationally |
| Triflic acid | Triflic acid. CAS No. 1493-13-6. Categories: trifluoromethanesulfonic acid. |  Pennsylvania PA |
| Trifloxystrobin | Trifloxystrobin (CGA 279202) is a type of fungicide. Trifloxystrobin has toxicity, antiparasitic activity and induce apoptosis , oxidative stress and DNA damage. Trifloxystrobin can be used for the reaesrch of fungal diseases [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CGA 279202. CAS No. 141517-21-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-123230. | |
| Trifloxystrobin (Standard) | Trifloxystrobin (Standard) is the analytical standard of Trifloxystrobin. This product is intended for research and analytical applications. Trifloxystrobin (CGA 279202) is a type of fungicide. Trifloxystrobin has toxicity, antiparasitic activity and induce apoptosis , oxidative stress and DNA damage. Trifloxystrobin can be used for the reaesrch of fungal diseases [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CGA 279202 (Standard). CAS No. 141517-21-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-123230R. | |
| Trifloxysulfuron | Heterocyclic Organic Compound. CAS No. 12653-15-7. Purity: 0.96. Catalog: ACM12653157. | |
| Trifloxysulfuron Sodium | Used as a herbicide. Group: Biochemicals. Alternative Names: N-[[ (4, 6-Dimethoxy-2-pyrimidinyl) amino]carbonyl]-3- (2, 2, 2-trifluoroethoxy. Grades: Highly Purified. CAS No. 199119-58-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Triflumizole | Triflumizole. Group: Biochemicals. Alternative Names: [N (E) ]-4-Chloro-N-[1- (1H-imidazol-1-yl) -2-propoxyethylidene]-2- (trifluoromethyl) benzenamide; 1-[ (1E) -1-[[4-chloro-2- (trifluoromethyl) phenyl]imino]-2-propoxyethyl]-1H-imidazole; Condor; NF 114; Procure; Procure (fungicide); SSP 11; Terraguard; Triflumizol; Triflumizole; Trifmine; Trifumin; Trifumine; (E) -1-[1-[[4-Chloro-2- (trifluoromethyl) phenyl]imino]-2-propoxyethyl]-1H-imidazole. Grades: Highly Purified. CAS No. 68694-11-1. Pack Sizes: 250mg. Molecular Formula: C15H15ClF3N3O, Molecular Weight: 345.75. US Biological Life Sciences. | Worldwide |
| Triflumizole | Triflumizole is one of imidazole fungicides that works by inhibiting ergosterol biosynthesis, and is widely used for the control of powdery mildew and scabs on various fruits and crops [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 68694-11-1. Pack Sizes: 10 mg; 25 mg. Product ID: HY-W020777. | |
| Triflumuron | Triflumuron is a potent chitin synthesis inhibitor. Triflumuron shows the efficacy in emergence inhibition (EI) against Culex quinquefasciatus and Aedes albopictus, with EI 50 values of 5.28 and 1.59 μg/L, respectively. Triflumuron can be used as an insecticide. Triflumuron represents a potential tool for the control of disease vectors in public health [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 64628-44-0. Pack Sizes: 50 mg; 100 mg. Product ID: HY-B2049. | |
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