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| Product | Description | |
|---|---|---|
| Trimethylvinylammonium Bromide | Trimethylvinylammonium Bromide. Alternative Names: Neurine Bromide. CAS No. 10603-92-6. Purity: 97.0%(T). Product ID: ACM-MO-10603926. Molecular formula: C5H12BrN. Mole weight: 166.06 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Trimethylvinylammonium Bromide, ≥97% | Trimethylvinylammonium Bromide, ≥97%. CAS No. 10603-92-6. Molecular formula: C5H12BrN. Mole weight: 166.06g/mol. IUPAC Name: ethenyl(trimethyl)azanium;bromide. SMILES: C[N+](C)(C)C=C.[Br-]. InChI: InChI=1S/C5H12N.BrH/c1-5-6(2,3)4;/h5H,1H2,2-4H3;1H/q+1;/p-1. |  |
| Trimethylvinylsilane | Trimethylvinylsilane is a compound used in the biomedical industry for its potential in developing drugs to treat various diseases. It has shown promise as a key building block in the synthesis of pharmaceutical compounds targeting cancer, neurodegenerative disorders, and infectious diseases. Its unique chemical properties make it an essential component in innovative drug discovery and development processes aimed at improving human health. Uses: Used in semiconductor processing. Alternative Names: Trimethylvinylsilane. Grades: 95%. CAS No. 754-05-2. Molecular formula: C5H12Si. Mole weight: 100.23. |  |
| Trimet Pentanediol | Trimet Pentanediol - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Trimetrexate | Trimetrexate (CI-898) is an antibiotic, also a potent and orally active dihydrofolate reductase (DHFR) inhibitor, reducing the production of DNA and RNA precursors and leading to cell death, with IC50 values of 4.74 nM and 1.35 nM for human DHFR and Toxoplasma gondii DHFR. Trimetrexate can also inhibit the growth of various cancer cells. Trimetrexate can be used for researching Pneumocystis carinii pneumonia (PCP) and cancer[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CI-898. CAS No. 52128-35-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg. Product ID: HY-10373. |  |
| Trimezic Acid (CAS 554-95-0) | Trimezic Acid (CAS 554-95-0). CAS No. 554-95-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Trimipramine-d3 (Major) Maleate Salt | Antidepressant; serotonin transport blocker that also blocks norepinephrine uptake. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N, β-dimethyl-N-(methyl-d3)-5H-dibenz[b,f]azepine-5-propanamine (2Z)-2-butenedioate; Surmontil-d3 Maleate; Trimeprimine-d3 Maleate; Trimeprimine-d3 Monomaleate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Trimipramine maleate | Trimipramine maleate is a 5-HT receptor antagonist, with blood-brain barrier permeability. Trimipramine maleate has pKi binding values of 6.39, 8.10, 4.66 for 5-HT1C, 5-HT2 and 5-HT1A, respectively. Trimipramine maleate is also a potent and selective inhibitor targeting human noradrenaline (hNAT), serotonin (hSERT) and organic cation transporters (hOCT1, hOCT2) with IC50 values of 4.99 μM, 2.11 μM, 3.72 μM, 8.00 μM, respectively. Trimipramine maleate has vascular activity and anxiolytic efficacy[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 521-78-8. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg. Product ID: HY-B1213. | |
| Trimipramine Maleate Salt | Antidepressant; serotonin transport blocker that also blocks norepinephrine uptake. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N,N, β-trimethyl-5H-dibenz[b,f]azepine-5-propanamine (2Z)-2-butenedioate; Surmontil Maleate; Trimeprimine Maleate; Trimeprimine Monomaleate. Grades: Highly Purified. CAS No. 521-78-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Trimipramine N-Glucuronide | Trimipramine N-Glucuronide. Group: Biochemicals. Alternative Names: (2S, 3S, 4S, 5R) -6- ( (3- (10, 11-Dihydro-5H-dibenzo[b, f]azepin-5-yl) -2-methylpropyl) dimethylammonio) -3, 4, 5-trihydroxytetrahydro-2H-pyran-2-carboxylate; N- β-D-Glucopyranuronosyl-10,11-dihydro-N,N, β-trimethyl-5H-dibenz[b,f]azepine-5-propanaminium Inner Salt. Grades: Highly Purified. CAS No. 165602-84-6. Pack Sizes: 1mg. Molecular Formula: C26H34N2O6, Molecular Weight: 470.56. US Biological Life Sciences. | Worldwide |
| Trimipramine N-Oxide | A metabolite of Trimipramine. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N,N, β-trimethyl-. Grades: Highly Purified. CAS No. 14171-70-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Trimorpholinophosphine oxide | Tri(4-morpholinyl)phosphine Oxide can be used to manufacture lined three-layer PVA chemical resistant gloves. Alternative Names: 4-dimorpholin-4-ylphosphorylmorpholine. CAS No. 4441-12-7. Molecular formula: C12H24N3O4P. Mole weight: 305.31. | |
| Trimoxamine | Trimoxamine. Alternative Names: Trimoxamine [INN], TRIMOXAMINE HYDROCHLORIDE, CID23481, 15686-23-4. CAS No. 15686-23-4. Purity: 96%. Product ID: ACM15686234. Molecular formula: C15H23NO3. Mole weight: 265.348020 [g/mol]. IUPAC Name: N-methyl-1-(3,4,5-trimethoxyphenyl)pent-4-en-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tri(m-tolyl)phosphine | Tri(m-tolyl)phosphine. Group: Biochemicals. Alternative Names: Tris (3-methylphenyl) phosphine. Grades: Highly Purified. CAS No. 6224-63-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Trimyristin | Trimyristin. Group: Biochemicals. CAS No. 555-45-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Trinactin | Trinactin is a tetracyclic lactone compound produced by Streptomyces. It is a monovalent cation ionophore with high selectivity to ammonium and potassium. It can inhibit the proliferation of T cells induced by IL-2, and inhibit the production of cytokines at nanomolar levels of IL-2, IL-4, IL-5 and interferon-γ. Alternative Names: AKD-1D; S 3466B. Grades: >95% by HPLC. CAS No. 7561-71-9. Molecular formula: C43H70O12. Mole weight: 779.0. | |
| Tri-N-boc-L-norarginine | Tri-N-boc-L-norarginine. Group: Biochemicals. Alternative Names: (7S) -7-Carboxy-3-[[ (1, 1-dimethylethoxy) carbonyl]amino]-11, 11-dimethyl-9-oxo-10-oxa-2, 4, 8-triazadodec-2-enoic acid 1-(1,1-dimethylethyl) ester. Grades: Highly Purified. CAS No. 869094-29-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H36N4O8. US Biological Life Sciences. | Worldwide |
| Tri-N-butyl[(2-methyl-1,3-thiazol-4-yl)methyl]phosphonium Chloride | Tri-N-butyl[(2-methyl-1,3-thiazol-4-yl)methyl]phosphonium Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| TRI-n-BUTYLCHLOROGERMANE, tech-90 | TRI-n-BUTYLCHLOROGERMANE, tech-90. CAS No. 2117-36-4. Purity: 90%. Product ID: ACM2117364. Molecular formula: C12H27ClGe. Mole weight: 279.38. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tri-n-butyl-[d27]-amine | Tri-n-butyl-d27-amine (CAS# 1219805-78-3) is a useful isotopically labeled research compound. CAS No. 1219805-78-3. Molecular formula: C12D27N. Mole weight: 212.52. | |
| Tri-n-butyllithium magnesate | Tri-n-butyllithium magnesate. CAS No. 20910-20-7. Molecular formula: C12H27LiMg. Mole weight: 202.6g/mol. IUPAC Name: lithium;magnesium;butane. SMILES: [Li+].CCC[CH2-].CCC[CH2-].CCC[CH2-].[Mg+2]. InChI: InChI=1S/3C4H9.Li.Mg/c3*1-3-4-2;;/h3*1,3-4H2,2H3;;/q3*-1;+1;+2. | |
| tri-n-Butylmethyltin | tri-n-Butylmethyltin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1528-01-4. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| Tri-n-butyltin hydride, 98% | Tri-n-butyltin hydride, 98%. CAS No: 688-73-3 |  Sarchem Laboratories New Jersey NJ |
| Tri-N-Hexylsilane | Tri-N-Hexylsilane. Alternative Names: Trihexylsilane, Silane, trihexyl-, trihexylsilicon, 276146_ALDRICH, IBNSYFQZHBBNLR-UHFFFAOYSA-, MolPort-003-928-998, NSC139856, EINECS 220-893-2, CID6327464, NSC 139856, T1334, 2929-52-4, InChI=1/C18H40Si/c1-4-7-10-13-16-19(17-14-11-8-5-2)18-15-12-9-6-3/h19H,4-18H2,1-3H3. CAS No. 2929-52-4. Molecular formula: C18H40Si. Mole weight: 284.61 g/mol. Purity: 0.95. IUPAC Name: trihexylsilicon. SMILES: CCCCCC[Si](CCCCCC)CCCCCC. | |
| Tri-n-octylamine | Tri-n-octylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1116-76-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Tri-N-octylamine | Tri-N-octylamine. CAS No. 1116-76-3. Categories: trioctylamine. |  Pennsylvania PA |
| TRI-N-OCTYLAMINE | TRI-N-OCTYLAMINE. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  US and Canada |
| TRI(N-OCTYL-N-DECYL) TRIMELLITATE | TRI(N-OCTYL-N-DECYL) TRIMELLITATE. Alternative Names: 1,2,4-Benzoltricarbonsure, Decyloctylester. CAS No. 67989-23-5. Product ID: ACM67989235. Molecular formula: C72H120O12. Mole weight: 1177.72. Alfa Chemistry - ISO 9001:32057 Certified. | |
| TRI(N-OCTYL-N-DECYL) TRIMELLITATE | TRI(N-OCTYL-N-DECYL) TRIMELLITATE. Alternative Names: TRI(N-OCTYL-N-DECYL) TRIMELLITATE; 1,2,4-Benzenetricarboxylicacid,decyloctylester; 1,2,4-Benzoltricarbonsure, Decyloctylester; Trimellitic acid tridecyl / trioctyl ester; Einecs 268-007-3. CAS No. 67989-23-5. Molecular formula: C27H42O6. Mole weight: 1177.72. | |
| Tri-n-octylphosphine | Tri-n-octylphosphine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4731-53-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Tri-n-octylphosphine | Tri-n-octylphosphine. Alternative Names: Trioctylphosphane. CAS No. 4731-53-7. Molecular formula: C24H51P. Mole weight: 370.65. Purity: >85%. SMILES: CCCCCCCCP(CCCCCCCC)CCCCCCCC. InChI: InChI=1S/C24H51P/c1-4-7-10-13-16-19-22-25(23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h4-24H2,1-3H3. | |
| Tri-n-octylphosphine oxide | Tri-n-octylphosphine oxide. Alternative Names: 1-Dioctylphosphoryloctane. CAS No. 78-50-2. Molecular formula: C24H51OP. Mole weight: 386.63. Purity: 98%. SMILES: CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC. InChI: InChI=1S/C24H51OP/c1-4-7-10-13-16-19-22-26(25,23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h4-24H2,1-3H3. | |
| Tri-N-Propylsilane | Tri-N-Propylsilane. Alternative Names: 1-(Dipropylsilyl)propane. CAS No. 998-29-8. Molecular formula: C9H22Si. Mole weight: 158.36 g/mol. Purity: 95%. SMILES: CCC[Si](CCC)CCC. InChI: InChI=1S/C9H21Si/c1-4-7-10(8-5-2)9-6-3/h4-9H2,1-3H3. | |
| Tri-N-Propylsilane | Tri-N-Propylsilane. Alternative Names: 1-(Dipropylsilyl)propane. CAS No. 998-29-8. Purity: 95%. Product ID: ACM998298-3. Molecular formula: C9H22Si. Mole weight: 158.36 g/mol. Canonical SMILES: CCC[Si](CCC)CCC. ECNumber: 213-649-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tri-N-tridecyl 3-(ethyl(methyl)amino)propanoate | Tri-N-tridecyl 3-(ethyl(methyl)amino)propanoate is a biodegradable lipid prepared by the conjugate addition of alkylamines to acrylates. Tri-N-tridecyl 3-(ethyl(methyl)amino)propanoate can be used in various drug delivery systems to deliver polynucleotides, siRNA for example[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 304O13. CAS No. 1566559-80-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-153137. | |
| Tri-O-acetyl-4,6-O-benzylidene-D-glucopyranose | Tri-O-acetyl-4,6-O-benzylidene-D-glucopyranose is a paramount compound, finding widespread application in the synthesis of diverse drugs and derivatives. Its pivotal role manifests in studying afflictions like cancer, viral infections and inflammation. Alternative Names: 1,2,3-tri-o-acetyl-4,6-o-benzylidene-d-glucopyranose; (4AR,7R,8S,8aR)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triyl triacetate. CAS No. 257925-66-9. Molecular formula: C19H22O9. Mole weight: 394.37. | |
| Tri-O-acetyl-4-pentulosonic acid methyl ester | Tri-O-acetyl-4-pentulosonic acid methyl ester is a compound, showcasing remarkable versatility in drug synthesis and pharmaceutical production. By intricately intersecting with distinct biochemical pathways, this compound harbors promising potential for studying an array of ailments. CAS No. 108595-14-8. Molecular formula: C12H16O9. Mole weight: 304.25. | |
| Tri-O-acetyl-8-(allyloxy)guanosine | Tri-O-acetyl-8-(allyloxy)guanosine, an indispensable compound within the biomedical field, boasts remarkable properties that show promise in antiviral activities. It plays a pivotal role in the production of pharmaceuticals dedicated to combatting RNA virus-induced infections. Through its ability to impede viral replication, this compound emerges as an auspicious contender in the fight against diverse viral ailments. Alternative Names: Tri-O-acetyl-8-(2-propenyloxy)guanosine. Molecular formula: C19H23N5O9. Mole weight: 465.41. | |
| Tri-O-acetyl-8-(allyloxy)guanosine | Tri-O-acetyl-8-(allyloxy)guanosine. Group: Biochemicals. Alternative Names: Tri-O-acetyl-8-(2-propenyloxy)guanosine. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Tri-O-acetyl-b-cyclodextrin | Tri-O-acetyl-b-cyclodextrin is an important compound in biomedicine with applications in drug delivery and drug formulation. It is commonly utilized as an encapsulation material, enhancing the solubility and stability of drugs. Alternative Names: b-Cyclodextrin heneicosaacetate; Heptakis-(2,3,6-tri-O-acetyl)-bCD; Peracetylated-bCD; b-Cyclodextrin peracetate; β-Cyclodextrin, heneicosaacetate; 2,3,6-Triacetyl-β-cyclodextrin; Beta W 7 TA 3.0; β-Cyclodextrin, 2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G,6A,6B,6C,6D,6E,6F,6G-heneicosaacetate; Cavasol W7TA; Heptakis(2,3,6-tri-O-acetyl)-β-cyclodextrin; Peracetylated β-cyclodextrin; β-Cyclodextrin peracetate. CAS No. 23739-88-0. Molecular formula: C84H112O56. Mole weight: 2017.75. | |
| Tri-O-acetyl-b-D-GlcNAc-Fmoc Asn tert-Butyl Ester | Tri-O-acetyl-b-D-GlcNAc-Fmoc Asn tert-Butyl Ester is a valuable compound acting as a protecting tool during peptide synthesis, specifically for the amino acid asparagine (Asn). This product plays a crucial role in producing high-quality peptides by safeguarding the Asn residue from undesired side reactions. It ensures efficient peptide assembly and aids in the development of drugs targeting various diseases. Molecular formula: C34H45N3O13. Mole weight: 703.73. | |
| Tri-O-acetyl-D-galactal | Tri-O-acetyl-D-galactal is a compound useful in organic synthesis. Alternative Names: acetic acid [(2R,3R,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl ester. CAS No. 4098-06-0. Molecular formula: C12H16O7. Mole weight: 272.25. | |
| Tri-O-acetyl-D-galactal | 5g Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates. Formula: C12H16O7. CAS No. 4098-06-0. Prepack ID 60718360-5g. Molecular Weight 272.25. See USA prepack pricing. |  |
| Tri-O-acetyl-D-galactal | 1g Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates. Formula: C12H16O7. CAS No. 4098-06-0. Prepack ID 60718360-1g. Molecular Weight 272.25. See USA prepack pricing. | |
| Tri-O-acetyl-D-glucal | 25g Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates. Formula: C12H16O7. CAS No. 2873-29-2. Prepack ID 88910242-25g. Molecular Weight 272.25. See USA prepack pricing. | |
| Tri-O-benzyl-D-glucal | 5g Pack Size. Group: Building Blocks. Formula: C27H28O4. CAS No. 55628-54-1. Prepack ID 39020035-5g. Molecular Weight 416.51. See USA prepack pricing. | |
| Tri-O-benzyl-D-glucal 99+% (HPLC) | Tri-O-benzyl-D-glucal 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Tri-O-benzyl-isofagomine hydrochloride | Tri-O-benzyl-isofagomine hydrochloride. | |
| Trioctadecyl 2-hydroxypropane-1,2,3-tricarboxylate | Trioctadecyl 2-hydroxypropane-1,2,3-tricarboxylate. Alternative Names: Trioctadecyl citrate, TRISTEARYL CITRATE, Lubrol TSC 5110, Citric acid, trioctadecyl ester, HSDB 1015, CID24493, EINECS 231-896-3, Trioctadecyl 2-hydroxypropane-1,2,3-tricarboxylate, 2-Hydroxy-1,2,3-propanetricarboxylic acid, trioctadecyl ester, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, trioctadecyl ester, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, 1,2,3-trioctadecyl ester, 7775-50-0. Grades: 96%. CAS No. 7775-50-0. Molecular formula: C60H116O7. Mole weight: 949.558840 []. | |
| Tri-octadecyl amine | Tri-octadecyl amine. Alternative Names: Trioctadecylamine, 102-88-5, AC1L9YDR, CTK4A1580, N,N-dioctadecyloctadecan-1-amine, 1-Octadecanamine,N,N-dioctadecyl-, AG-D-12890, Trioctadecylamine(7CI,8CI); Tristearylamine. CAS No. 102-88-5. Purity: 96%. Product ID: ACM102885. Molecular formula: C54H111N. Mole weight: 774.465840 [g/mol]. IUPAC Name: N,N-dioctadecyloctadecan-1-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Trioctadecyl phosphate | Trioctadecyl phosphate. CAS No. 4889-45-6. Pack Sizes: 1 kg. Product ID: CDC10-0285. Molecular formula: C54H111O4P. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Trioctadecyl phosphate; CDC10-0285; 4889-45-6; C54H111O4P; 225-509-7; 4889-45-6. Purity: 0.98. EC Number: 225-509-7. Boiling Point: 660°C at 760 mmHg. Density: 0.888 g/cm3. |  |
| Trioctanoin | Trioctanoin is used as a neutral carrier, absorption promoter and solubilizer of active drugs in pharmaceutical preparations. It is used as a penetration-enhancing lipid base with excellent emollient and skin-smoothing properties. It is an excellent dispersant, can also be used as a solubilizer, wetting agent and binder in color cosmetics. Alternative Names: Tricaprylin; Glycerol tricaprylate; Glycerol trioctanoate; Propane-1,2,3-triyl trioctanoate; 1,2,3-tris-(octanoyloxy)-propane. Grades: >99%. CAS No. 538-23-8. Molecular formula: C27H50O6. Mole weight: 470.69. | |
| Trioctylamine | Trioctylamine is a useful isotopically labeled research compound. Alternative Names: N,N-dioctyloctan-1-amine. Grades: 97 %. CAS No. 1116-76-3. Molecular formula: C24H51N. Mole weight: 353.67. | |
| Trioctylamine | Trioctylamine. Alternative Names: Tri-N-caprylylamine;Tri-N-Octylamine. CAS No. 1116-76-3. Purity: 95%. Product ID: ACM1116763. Molecular formula: C24H51N. Mole weight: 353.67. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Trioctyl amine | Trioctyl amine. CAS No: 1116-76-3 | Sarchem Laboratories New Jersey NJ |
| Trioctyl Citrate (TOC) | Trioctyl Citrate (TOC). | |
| Tri(octyl-decyl)amine | Tri(octyl-decyl)amine. CAS No. 68814-95-9. Molecular formula: C54H111N. Mole weight: 350.65. | |
| TRIOCTYLDODECYL CITRATE | TRIOCTYLDODECYL CITRATE. Alternative Names: TRIOCTYLDODECYL CITRATE; 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, tris(2-octyldodecyl) ester. CAS No. 126121-35-5. Molecular formula: C42H80O7. Mole weight: 697.0804. | |
| Trioctyldodecyl Citrate (technical grade) | Trioctyldodecyl Citrate (technical grade). Alternative Names: 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, tris(2-octyldodecyl) ester. CAS No. 126121-35-5. Purity: Tech. Product ID: ACM126121355-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Trioctylmethylammonium Chloride | Trioctylmethylammonium Chloride. Group: Biochemicals. Alternative Names: Tricaprylylmethyl Ammonium Chloride; Aliquat 336. Grades: Highly Purified. Pack Sizes: 25ml. US Biological Life Sciences. | Worldwide |
| Trioctyl phosphate | Tris(2-ethylhexyl) phosphate (CAS# 78-42-2) is a useful research chemical. Category: Active pharmaceutical ingredients. Synonyms: Tris(2-ethylhexyl) phosphate. Tris(2-ethylhexyl)phosphate. Disflamoll TOF. Kronitex TOF. CAS No. 78-42-2. Product ID: API78422. Molecular formula: C24H51O4P. Mole weight: 434.6. EINECS: 201-116-6. SMILES: CCCCC(CC)COP(=O)(OCC(CC)CCCC)OCC(CC)CCCC. Appearance: clear colorless to pale yellow liquid. |  |
| Trioctyl phosphate | Trioctyl phosphate. Alternative Names: Phosphoric acid, trioctyl ester;Tri-n-octyl phosphate. CAS No. 1806-54-8. Product ID: ACM1806548. Molecular formula: C24H51O4P. Mole weight: 434.63. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Trioctylphosphine oxide | Used to extract metals and hydrogen bonding organic compounds. For a review of industrial applications. Alternative Names: CYANEX 921; TOPO; TRI-N-OCTYLPHOSPHINE OXIDE; TRI-N-OCTYLPHOSPHINOXIDE; TRIOCTYLPHOSPHINE OXIDE; hostarexpx324; trioctyl-phosphineoxid; TRIOCTYLPHOSPHINE OXIDE, TECH., 90%. Grades: 95%. CAS No. 78-50-2. Molecular formula: C24H51OP. Mole weight: 386.64. | |
| Trioctylphosphine selenide | Trioctylphosphine selenide. Alternative Names: Tri-n-octyl phosphine selenide. CAS No. 20612-73-1. Molecular formula: C24H51PSe. Mole weight: 449.60. Purity: 95%. SMILES: CCCCCCCCP(=[Se])(CCCCCCCC)CCCCCCCC. InChI: InChI=1S/C24H51PSe/c1-4-7-10-13-16-19-22-25(26,23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h4-24H2,1-3H3. | |
| Trioctylphosphine sulfide | Trioctylphosphine sulfide. Alternative Names: Tri-n-octylphosphine sulfide. CAS No. 2551-53-3. Molecular formula: C24H51PS. Mole weight: 402.71. Purity: >90%. SMILES: CCCCCCCCP(=S)(CCCCCCCC)CCCCCCCC. InChI: InChI=1S/C24H51PS/c1-4-7-10-13-16-19-22-25(26,23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h4-24H2,1-3H3. | |
| Trioctyl Phosphite (mixture) | Trioctyl Phosphite (mixture). CAS No. 3028-88-4. Molecular formula: C24H51O3P. Mole weight: 418.6g/mol. IUPAC Name: trioctyl phosphite. SMILES: CCCCCCCCOP(OCCCCCCCC)OCCCCCCCC. InChI: InChI=1S/C24H51O3P/c1-4-7-10-13-16-19-22-25-28(26-23-20-17-14-11-8-5-2)27-24-21-18-15-12-9-6-3/h4-24H2,1-3H3. | |
| Trioctylsilane | Trioctylsilane. Alternative Names: Trioctylsilane, Silane, trioctyl-, MolPort-003-933-194, NSC139862, EINECS 242-559-5, CID6327367, NSC 139862, 18765-09-8. CAS No. 18765-09-8. Molecular formula: C8H10N4O2. Mole weight: 368.76g/mol. Purity: 96%. IUPAC Name: trioctylsilicon. SMILES: CCCCCCCC[Si](CCCCCCCC)CCCCCCCC. | |
| Trioctylsilane | Trioctylsilane. Alternative Names: Trioctylsilane, Silane, trioctyl-, MolPort-003-933-194, NSC139862, EINECS 242-559-5, CID6327367, NSC 139862, 18765-09-8. CAS No. 18765-09-8. Purity: 96%. Product ID: ACM18765098. Molecular formula: C8H10N4O2. Mole weight: 368.76g/mol. IUPAC Name: trioctylsilicon. Canonical SMILES: CCCCCCCC[Si](CCCCCCCC)CCCCCCCC. ECNumber: 242-559-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| TrioCtyltin chloride | TrioCtyltin chloride. Alternative Names: chlorotrioctyl-stannan; chlorotrioctyl-ti; chlorotrioctyltin; trioctyltinchloride(6ci); chlorotrioctylstannane; TRI-N-OCTYLTIN CHLORIDE. Grades: 95%. CAS No. 2587-76-0. Molecular formula: C24H51ClSn. Mole weight: 493.82. | |
| Trioctyl Trimellitate | Liquid. Molecular formula: C33H54O6. Mole weight: 546.8g/mol. IUPAC Name: trioctyl benzene-1,2,4-tricarboxylate. SMILES: CCCCCCCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCCCCCCC)C(=O)OCCCCCCCC. InChI: InChI=1S/C33H54O6/c1-4-7-10-13-16-19-24-37-31(34)28-22-23-29(32(35)38-25-20-17-14-11-8-5-2)30(27-28)33(36)39-26-21-18-15-12-9-6-3/h22-23,27H,4-21,24-26H2,1-3H3. | |
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