A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Trioctylsilane | 95%. Group: Organometallic reagents. |  |
| Trioctylsilane | Trioctylsilane. Group: other nano materials. 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. Product ID: trioctylsilicon. Molecular formula: 368.76g/mol. Mole weight: C8H10N4O2. CCCCCCCC[Si](CCCCCCCC)CCCCCCCC. 96%. |  |
| Trioctyltin chloride | Trioctyltin chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: chlorotrioctyl-stannan;chlorotrioctyl-ti;chlorotrioctyltin;trioctyltinchloride(6ci);chlorotrioctylstannane;TRI-N-OCTYLTIN CHLORIDE;TRI-N-OCTYLCHLOROTIN;TRIOCTYLTIN CHLORIDE. Product Category: Organic Tin. CAS No. 2587-76-0. Molecular formula: C24H51ClSn. Mole weight: 493.82. Product ID: ACM2587760. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Trioctyl Trimellitate | Trioctyl Trimellitate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Trioctyl Trimellitate | Liquid. Group: Polymers. Product ID: trioctyl benzene-1,2,4-tricarboxylate. Molecular formula: 546.8g/mol. Mole weight: C33H54O6. CCCCCCCCOC (=O)C1=CC (=C (C=C1)C (=O)OCCCCCCCC)C (=O)OCCCCCCCC. 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. JNXDCMUUZNIWPQ-UHFFFAOYSA-N. | |
| Trioctyl Trimellitate | Trioctyl Trimellitate is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Alternative Names: Tris(2-ethylhexyl) Trimellitate; Tris(octyl) Trimellitate; Uniplex 546A; W 700; ADK Cizer TOTM; Adekacizer TOTM; Bisoflex TOT; Codan Set 43.4400; Diplast TM/ST; Hatcol 200; Kodaflex TOTM; Monocizer W 700; Monocizer W 705; Monocizer W 710L; Morflex 510; Nuoplaz 6959; Octyl trimellitate; Pelemol TOTM; Plasthall TOTM; Reomol OTM; Sansocizer TOTM; Staflex TOTM; TOTM; TOTM-I; TOTM-NB; Tri-2-ethylhexyl Trimellitate; Trimex T 08; 1,2,4-Benzenetricarboxylic Acid Tris(2-ethylhexyl) Ester; 1,2,4-Benzenetricarboxylic Acid, 1,2,4-Tris(2-ethylhexyl) Ester. Grades: Highly Purified. CAS No. 3319-31-1. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Trioctyl Trimellitate (TOTM) | Trioctyl Trimellitate (TOTM). Group: Plasticizersresin additives. | |
| triokinase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with an alcohol group as acceptor. The systematic name of this enzyme class is ATP:D-glyceraldehyde 3-phosphotransferase. This enzyme is also called triose kinase. This enzyme participates in fructose metabolism. Group: Enzymes. Synonyms: triose kinase. Enzyme Commission Number: EC 2.7.1.28. CAS No. 9030-65-3. 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-3058; triokinase; EC 2.7.1.28; 9030-65-3; triose kinase. Cat No: EXWM-3058. |  |
| Triolein | Triolein occurs as a clear, colorless to yellowish oily liquid, and is tasteless and odorless. Synonyms: Captex GTO; glycerol trielaidate; glyceryl trioleate; 9-octadecenoic acid-1, 2, 3-propanetriyl ester; olein; 1, 2, 3-propanetriyl tris((E)-9-octadecenoate); trielaidin; trielaidoylglycerol; 1, 2, 3-tri(cis-9-ctadecenoyl) glycero. CAS No. 122-32-7. Product ID: PE-0592. Molecular formula: C57H104O6. Mole weight: 885.43. Category: Emollient; Penetration enhancer; Solubilizing Agents; Solvent. Product Keywords: Excipients for Liquid Dosage Form; Solubilizer Excipients; PE-0592; Triolein; Emollient; Penetration enhancer; Solubilizing Agents; Solvent; C57H104O6; 122-32-7. UNII: O05EC62663. Grade: Pharmceutical Excipients. Administration route: Injection. Dosage Form: liposomal suspension for epidural injections. Stability and Storage Conditions: Triolein is classified as a stable compound but is sensitive to air and light. It should be stored in tightly sealed containers in a dry area at 2-8°C. Thermal decomposition of triolein may lead to release of irritating gases and vapors such as carbon oxides. Exposure to air and moisture over prolonged periods should be avoided. Source and Preparation: Triolein is manufactured by the esterification of fractionated fatty acids, mainly oleic acid and glycerin. Applications: Triolein is used as a solubilizer and solvent in injectable preparations. It has been used in marketed preparation |  |
| Triolein | Glycerine Trioleate is one of the two components of Lorenzos oil which is used in the investigational treatment of asymptomatic patients with adrenoleukodystrophy (ALD). Group: Biochemicals. Alternative Names: Glycerine Trioleate; 9-Octadecenoic acid (9Z)-1,1,1-(1,2,3-propanetriyl) Ester;9-Octadecenoic acid (9Z)-1,2,3-propanetriyl Ester; 9-Octadecenoic acid (Z)-1,2,3-propanetriyl Ester; Olein, tri- (8CI); Actor LO 1; Aldo TO; Edenor NHTi-G; Emerest 2423; Emery oleic acid ester 2230; Estol 1433; Glycerin Trioleate; Glycerol Trioleate; Glycerol Triolein; Glyceryl Trioleate; Glyceryl-1,2,3-trioleate; Kaolube 190; Kemester 1000; OOO triacylglycerol; Oleic acid triglyceride; Oleic triglyceride; Oleyl triglyceride; Radia 7363; Raoline; Triglyceride OOO; Trioleoylglyceride; Trioleoylglycerol; sn-Glyceryl Trioleate. Grades: Technical Grade. CAS No. 122-32-7. Pack Sizes: 100ml, 250ml, 500ml. Molecular Formula: C??H???O, Molecular Weight: 885.43. US Biological Life Sciences. | Worldwide |
| Triolein | Triolein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-Propanetriyltri-((E)-9-octadecenoate). Product Category: Non-ionic SurfactantsGlycerides. Appearance: Clear pale yellow liquid. CAS No. 122-32-7. Molecular formula: C57H104O6. Mole weight: 885.43. Purity: 95%+. IUPACName: 2,3-Bis[[(Z)-octadec-9-enoyl]oxy]propyl (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC. Density: 0.91 g/mL(lit.). Product ID: ACM122327. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triolein | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Triolein | Triolein is a symmetric triacylglycerol that reduces upregulation of MMP-1 and has strong antioxidant and anti-inflammatory activities [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 122-32-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-N1981. |  |
| Triolein-[1,1,1-13C3] | Triolein-[1,1,1-13C3] is the labelled analogue of Glycerol Trioleate. Glycerol Trioleate belongs to the class of organic compounds known as triacylglycerols. Glycerine Trioleate is one of the two components of Lorenzo's oil which is used in the investigational treatment of asymptomatic patients with adrenoleukodystrophy (ALD). It has a role as a plant metabolite and a Caenorhabditis elegans metabolite. Synonyms: Glyceryl tri(oleate-1-13C); Triolein-carboxyls-13C3. Grade: 98% by CP; 99% atom 13C. CAS No. 82005-46-7. Molecular formula: C54[13C]3H104O6. Mole weight: 888.41. |  |
| Triolein (Standard) | Triolein (Standard) is the analytical standard of Triolein. This product is intended for research and analytical applications. Triolein is a symmetric triacylglycerol that reduces upregulation of MMP-1 and has strong antioxidant and anti-inflammatory activities [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 122-32-7. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-N1981R. | |
| Trioleyl Phosphite (so called) | Trioleyl Phosphite (so called). Group: Plastic additivespolymerization additives. CAS No. 13023-13-7. Product ID: tris(octadec-9-enyl) phosphite. Molecular formula: 833.4g/mol. Mole weight: C54H105O3P. CCCCCCCCC=CCCCCCCCCOP (OCCCCCCCCC=CCCCCCCCC) OCCCCCCCCC=CCCCCCCCC. InChI= 1S / C54H105O3P / c1-4-7-10-13-16-19-22-25-28-31-34-37- 40-43-46-49-52-55-58 (56-53-50-47-44-41-38-35-32-29-26-23- 20-17-14-11-8-5-2) 57-54-51-48-45-42-39-36-33-30-27-24-2 1-18-15-12-9-6-3 / h25-30H, 4-24, 31-54H2, 1-3H3. QULKPMBZSVVAJM-UHFFFAOYSA-N. | |
| triose-phosphate isomerase | Triose-phosphate isomerase (TPI or TIM) is an enzyme (EC 5.3.1.1) that catalyzes the reversible interconversion of the triose phosphate isomers dihydroxyacetone phosphate and D-glyceraldehyde 3-phosphate. Group: Enzymes. Synonyms: phosphotriose isomerase; triose phosphoisomerase; triose phosphate mutase; D-glyceraldehyde-3-phosphate ketol-isomerase. Enzyme Commission Number: EC 5.3.1.1. CAS No. 9023-78-3. TPI. 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-5452; triose-phosphate isomerase; EC 5.3.1.1; 9023-78-3; phosphotriose isomerase; triose phosphoisomerase; triose phosphate mutase; D-glyceraldehyde-3-phosphate ketol-isomerase. Cat No: EXWM-5452. | |
| Triosephosphate isomerase | Triosephosphate isomerase (TPI) is a glycolytic enzyme. Triosephosphate isomerase fast interconverts dihydroxyacetone phosphate and D: -glyceraldehyde-3-phosphate, its catalytic site is at the dimer interface [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TPI. CAS No. 9023-78-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P2931. | |
| Triosephosphate isomerase 1 (23-37) | Triosephosphate isomerase 1 (23-37) is a fragment of TPI1. Triosephosphate isomerase is an extremely efficient metabolic enzyme that catalyzes the interconversion between dihydroxyacetone phosphate (DHAP) and D-glyceraldehyde-3-phosphate (G3P) in glycolysis and gluconeogenesis. Synonyms: Triose-phosphate isomerase (23-37); Methylglyoxal synthase (23-37). | |
| Triosephosphate Isomerase from baker's yeast (S. cerevisiae) | Type I, ammonium sulfate suspension, ~10,000 units/mg protein. Group: Fluorescence/luminescence spectroscopy. | |
| Triosephosphate Isomerase from rabbit muscle | Type III-S, ammonium sulfate suspension, ?4,000 units/mg protein. Group: Fluorescence/luminescence spectroscopy. | |
| Triosephosphate Isomerase from rabbit muscle | Type X, lyophilized powder, ?3,500 units/mg protein. Group: Fluorescence/luminescence spectroscopy. | |
| Triosmium dodecacarbonyl | Triosmium dodecacarbonyl. Group: Vapor deposition precursors. Alternative Names: Osmium carbonyl, tri-Osmium dodecacarbonyl. CAS No. 15696-40-9. Pack Sizes: 1 g in glass bottle. Product ID: carbon monoxide; osmium. Molecular formula: 906.81. Mole weight: Os3(CO)12. [Os]. [Os]. [Os]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. 1S/12CO.3Os/c12*1-2;;;, VUBLMKVEIPBYME-UHFFFAOYSA-N. VUBLMKVEIPBYME-UHFFFAOYSA-N. | |
| Triosmium dodecacarbonyl | 98%. Group: Vapor deposition precursors. | |
| Triostin A | The compound of triosteomycin exhibited anti-gram-positive bacteria and mycobacteria, and had a strong inhibitory effect on Miyono adenocarcinoma, Ridgway osteosarcoma, Mecca lymphoid sarcoma and leukemia. Synonyms: N,N'-[(1R,4S,7R,11S,14R,17S,20R,24S)-11,24-Diisopropyl-2,4,12,15,17,25-hexamethyl-3,6,10,13,16,19,23,26-octaoxo-9,22-dioxa-28,29-dithia-2,5,12,15,18,25-hexaazabicyclo[12.12.4]triacontan-7,20-diyl]di(2-chinoxalincarboxamid). Grade: 99%. CAS No. 13758-27-5. Molecular formula: C50H62N12O12S2. Mole weight: 1087.23. | |
| Triostin C | Triostin C is produced by the strain of Str. triostinicus S-2-210. Triostin C exhibited anti-gram-positive bacteria and mycobacteria activity, and had a strong inhibitory effect on Miyono adenocarcinoma, Ridgway osteosarcoma, Mecca lymphoid sarcoma and leukemia. Synonyms: BRN 1071175; N-[2,4,12,15,17,25-hexamethyl-11,24-bis(3-methylbutan-2-yl)-3,6,10,13,16,19,23,26-octakis(oxidanylidene)-20-(quinoxalin-2-ylcarbonylamino)-9,22-dioxa-28,29-dithia-2,5,12,15,18,25-hexazabicyclo[12.12.4]triacontan-7-yl]quinoxaline-2-carboxamide. CAS No. 10382-35-1. Molecular formula: C54H70N12O12S2. Mole weight: 1143.33. | |
| Tri-O-(tert-butyldimethylsilyl)-D-glucal | Tri-O-(tert-butyldimethylsilyl)-D-glucal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tri-O-(tert-butyldimethylsilyl)-D-glucal, SureCN8068702, 406090_ALDRICH, FT-0641743, 79999-47-6. Product Category: Heterocyclic Organic Compound. CAS No. 79999-47-6. Molecular formula: C24H52O5Si3. Mole weight: 504.92. Purity: 0.96. IUPACName: [(2R,3R,4R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-3,4-dihydro-2H-pyran-2-yl]methoxy-tert-butyl-dimethylsilane. Canonical SMILES: CC(C)(C)[Si](C)(C)OCC1C(C(C=C(O1)O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C. Density: 0.928 g/mL at 25ºC(lit.). Product ID: ACM79999476. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri-O-(tert-butyldimethylsilyl) Ractopamine | Ractopamine derivative. Ractopamine is a veterinary drug, now considered illegal. A beta-adrenoceptor agonist, binding to muscle cell membrane receptors, resulting in increased protein synthesis and increased muscle fibers. Group: Biochemicals. Alternative Names: 4-Hydroxy-α - [ [ [3- (4-hydroxyphenyl) -1-methylpropyl] amino] methyl] benzenemethanol Tri-(tert-butyldimethylsilyl) Ether. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Tri-o-tolylbismuth Dichloride | Tri-o-tolylbismuth Dichloride. Group: Biochemicals. Alternative Names: Dichloro(tri-o-tolyl)bismuth; Tris(2-methylphenyl)bismuth Dichloride. Grades: Highly Purified. CAS No. 6729-60-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Tri-O-tolyl phosphate | Tri-O-tolyl phosphate (Tri-O-cresyl phosphate; TOTP) is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Tri-O-cresyl phosphate; TOTP. CAS No. 78-30-8. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-W011086. | |
| Tri(o-tolyl)phosphine | Tri(o-tolyl)phosphine. Group: Biochemicals. Alternative Names: Tris (2-methylphenyl) phosphine. Grades: Highly Purified. CAS No. 6163-58-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Tri(o-tolyl)phosphine | Tri(o-tolyl)phosphine. Uses: Suzuki reaction. Additional or Alternative Names: 27879-EP2298767A1; 54223-EP2308880A1; 27879-EP2308880A1; TRA0055693; COIOYMYWGDAQPM-UHFFFAOYSA-N; tri-(o-tolyl) phosphine; tris-o-tolylphosphine; BCP04425; tri (2-tolyl) phosphine; tris-(2-methylphenyl)phosphine. Product Category: Organic Phosphine Compounds. CAS No. 6163-58-2. Molecular formula: C21H21P. Mole weight: 304.373g/mol. IUPACName: tris(2-methylphenyl)phosphane. Canonical SMILES: CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C. ECNumber: 228-193-9. Product ID: ACM6163582. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tri-o-tolylphosphine, Tris(o-tolyl)phosphine. | |
| Tri-o-tolyl phosphite | Tri-o-tolyl phosphite. Group: Plastic additivespolymerization additives. Alternative Names: Phosphorous acid tri-o-cresyl ester. CAS No. 2622-8-4. Product ID: Tris(2-methylphenyl) phosphite. Molecular formula: 352.4. Mole weight: C21H21O3P. CC1=CC=CC=C1OP (OC2=CC=CC=C2C)OC3=CC=CC=C3C. InChI=1S / C21H21O3P / c1-16-10-4-7-13-19 (16) 22-25 (23-20-14-8-5-11-17 (20) 2) 24-21-15-9-6-12-18 (21) 3 / h4-15H, 1-3H3. BKHZQJRTFNFCTG-UHFFFAOYSA-N. 97%+. | |
| Trioxsalen | Trioxsalen (Trisoralen), a psoralen derivative, is a photochemical DNA crosslinker. Trioxsalen only works after photoactivation with near ultraviolet light. Trioxsalen is a photosensitizer that can be used for the research of vitiligo and hand eczema. Trioxsalen is used for visualization of genomic interstrand cross-links localized by laser photoactivation [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Trisoralen; Trioxysalen; TMP. CAS No. 3902-71-4. Pack Sizes: 100 mg; 500 mg. Product ID: HY-B1157. | |
| Trioxsalen | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Trioxsalen | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Tripalmitin-[1,1,1-13C3] | Tripalmitin-[1,1,1-13C3] is the labelled analogue of Tripalmitin. Tripalmitin also known as tripalmitoylglycerol or glyceryl tripalmitate, belongs to the class of organic compounds known as triacylglycerols. It is a common fatty acid found in plants and animals. Tripalmitin is used in the preparation of solid lipid particles for oral delivery of drugs. Synonyms: Glyceryl tri(palmitate-1-13C); 1,2,3-propanetriol tris(hexadecanoate-1-13C); Glyceryl tri(hexadecanoate-1-13C); Tripalmitin-carboxyls-13C3. Grade: 98% by CP; 99% atom 13C. CAS No. 168294-57-3. Molecular formula: C48[13C]3H98O6. Mole weight: 810.30. | |
| Tripalmitin-[d5] | Tripalmitin-[d5] is the labelled analogue of Tripalmitin. Tripalmitin also known as tripalmitoylglycerol or glyceryl tripalmitate, belongs to the class of organic compounds known as triacylglycerols. It is a common fatty acid found in plants and animals. Tripalmitin is used in the preparation of solid lipid particles for oral delivery of drugs. Synonyms: Tripalmitin (Glyceryl-D5); Hexadecanoic acid, 1,2,3-propanetriyl-1,1,2,3,3-d5 ester; Glyceryl Trihexadecanoate-d5; 1,2,3-Propanetriyl Ester Hexadecanoic Acid-d5; Glycerin Tripalmitate-d5; Glycerol Tripalmitate-d5; Glyceryl Tripalmitate-d5; Palmitic Acid Triglyceride-d5; Palmitic Triglyceride-d5; Tripalmitoylglycerol-d5; Glyceryl-d5 Trihexadecanoate. Grade: 98%; ≥98% atom D. CAS No. 60763-98-6. Molecular formula: C51H93D5O6. Mole weight: 812.35. | |
| Tripalmitin-[d98] | Tripalmitin-[d98] is the labelled analogue of Tripalmitin. Tripalmitin also known as tripalmitoylglycerol or glyceryl tripalmitate, belongs to the class of organic compounds known as triacylglycerols. It is a common fatty acid found in plants and animals. Tripalmitin is used in the preparation of solid lipid particles for oral delivery of drugs. Synonyms: Tripalmitin D98; d98-Tripalmitin; Glyceryl Trihexadecanoate-d98; 1,2,3-Propanetriyl Ester Hexadecanoic Acid-d98; Glycerin Tripalmitate-d98; Glycerol Tripalmitate-d98; Glyceryl Tripalmitate-d98; Palmitic Acid Triglyceride-d98; Tripalmitoylglycerol-d98. Grade: 98%; 98% atom D. CAS No. 1219803-85-6. Molecular formula: C51D98O6. | |
| Tripalmitolein | Tripalmitolein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-Propanetriol tripalmitoleate. Product Category: Glycerides. Appearance: Solid. CAS No. 20246-55-3. Molecular formula: C51H92O6. Mole weight: 801.27. Purity: 98%+. IUPACName: 2,3-Bis[[(Z)-hexadec-9-enoyl]oxy]propyl (Z)-hexadec-9-enoate. Canonical SMILES: CCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCC)OC(=O)CCCCCCCC=CCCCCCC. Density: 0.929 /cm³. Product ID: ACM20246553-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tripamide | Tripamide is an orally active sulfonamide-derived diuretic antihypertensive agent [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 73803-48-2. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-106570. | |
| Triparanol | ?97% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Triparanol | Triparanol. Group: Biochemicals. Alternative Names: 4-Chloro-a-[4-[2- (diethylamino) ethoxy]phenyl]-a- (4-methylphenyl) benzeneethanol; 1-[4-[2- (Diethylamino) ethoxy]phenyl]-1- (p-tolyl) -2- (p-chlorophenyl) ethanol. Grades: Highly Purified. CAS No. 78-41-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C27H32ClNO2. US Biological Life Sciences. | Worldwide |
| Tripelennamine hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardspharmaceutical toxicology. Alternative Names: Tripelennamine hydrochloride, NIH 10186, Pyribenzamine hydrochloride, N,N-Dimethyl-N'-(2-pyridyl)-N'-benzylethylenediamine hydrochloride, PBZ,1,2-Ethanediamine, N,N-dimethyl-N'-(phenylmethyl)-N'-2-pyridinyl-, monohydrochloride, Pyribenzamine monohydrochloride, N-Benzyl-N',N'-dimethyl-N-2-pyridylethylenediamine hydrochloride, Stanzamine,1,2-Ethanediamine, N1,N1-dimethyl-N2-(phenylmethyl)-N2-2-pyridinyl-, hydrochloride, Tripelennamine monohydrochloride, Vetibenzamine, Pyridine, 2-[benzyl[2-(dimethylamino)ethyl]amino]-, monohydrochloride, Vetobenzamina, 2-[Benzyl[2-(dimethylamino)ethyl]amino]pyridine hydrochloride, Piristin, Azaron, Dehistin, Pyrinamine, ReCovr, Dehistin monohydrochloride. | |
| Tripelennamine hydrochloride | Tripelennamine hydrochloride, an ethylenediamine derivative, is a potent histamine H1-receptor antagonist. Tripelennamine hydrochloride lessens the allergic response of the organism caused by histamine. Tripelennamine hydrochloride can be used for the research of rhinitis, conjunctivitis, and allergic and anaphylactic reactions [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 154-69-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-17428. | |
| Tripelennamine Hydrochloride | Tripelennamine is a first-generation antihistamine, used in the treatment of asthma, hay fever, and urticaria. Group: Biochemicals. Alternative Names: N1,N1-Dimethyl-N2-(phenylmethyl)-N2-2-pyridinyl-1,2-ethanediamine Hydrochloride; 2-[Benzyl[2- (dimethylamino) ethyl]amino]pyridine Monohydrochloride; Azaron; Dehistin Monohydrochloride; N-Benzyl-N',N'-dimethyl-N-2-pyridylethylenediamine Hydrochloride; NIH 10186; PBZ; Piristin; Pyribenzamine Hydrochloride; Pyribenzamine Monohydrochloride; Pyrinamine; ReCovr; Stanzamine; Tripelennamine Monohydrochloride; Vetibenzamine; Vetobenzamina. Grades: Highly Purified. CAS No. 154-69-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Tripentadecanoin | ?99%. Group: Fluorescence/luminescence spectroscopy. | |
| Tripentaerythritol | Tripentaerythritol. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | California |
| Tripentaerythritol 78-24-0 | Tripentaerythritol - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Tripentylamine,mixture of isomers | Tripentylamine,mixture of isomers. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 621-77-2. Molecular formula: C15H23NO4S. Mole weight: 227.43. Product ID: ACM621772. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tripentyltin chloride | Tripentyltin chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRI-N-PENTYLCHLOROTIN;TRI-N-PENTYLTIN CHLORIDE;TRIPENTYLTIN CHLORIDE;TRIAMYLTIN CHLORIDE;Chlorotripentylstannane;Chlorotripentyltin(IV);triamyl(chloro)stannane;TRI-n-PENTYLCHLOROTIN, tech-95. Product Category: Organic Tin. CAS No. 3342-67-4. Molecular formula: C15H33ClSn. Mole weight: 367.59. Purity: 0.96. IUPACName: chloro(tripentyl)stannane. Canonical SMILES: CCCCC[Sn](CCCCC)(CCCCC)Cl. Density: 1137. Product ID: ACM3342674. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tripeptide-10 citrulline | Tripeptide-10 citrulline (T10-C) is a bioactive peptide with anti-aging effect and has been reported used as a cosmetic ingredient [1]. Uses: Scientific research. Group: Peptides. Alternative Names: T10-C. CAS No. 960531-53-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P5242. | |
| Tripeptide-10 Citrulline | Tripeptide-10 Citrulline is a bioactive peptide widely used in cosmetic formulations for its anti-aging properties, ability to optimize collagen fiber organization, enhance skin elasticity and firmness, and improve overall skin quality. It functions by mimicking the effects of decorin, a core protein polysaccharide, to regulate the formation of collagen fibrils, maintain appropriate spacing between fibrils, and stabilize them within the tissue, resulting in improved skin hydration, softness, and a reduction in the visible signs of aging. Synonyms: L-Lysyl-L-alpha-aspartyl-L-isoleucyl-L-citrullinamide; H-Lys-Asp-Ile-Cit-NH2; KDI-Cit-NH2; Decorinyl; L-Lysyl-L-α-aspartyl-L-isoleucyl-N5-(aminocarbonyl)-L-ornithinamide. Grade: ≥95%. CAS No. 960531-53-7. Molecular formula: C22H42N8O7. Mole weight: 530.62. | |
| Tripeptide-10 citrulline acetate | Tripeptide-10 citrulline acetate is a synthetic tetrapeptide that improves the quality of collagen. It has anti-wrinkle and cosmetic effects. Synonyms: Tripeptide-10 citrulline (acetate); L-lysyl-L-alpha-aspartyl-L-isoleucyl-L-citrullinamide acetate; H-Lys-Asp-Ile-Cit-NH2.CH3CO2H; KDI-Cit-NH2.CH3CO2H. Grade: ≥95%. CAS No. 2763584-34-3. Molecular formula: C24H46N8O9. Mole weight: 590.68. | |
| Tripeptide-1 (Liquid) | Tripeptide-1 acts on the dermis of the skin and can promote the synthesis of extracellular matrices such as collagen and glycosaminoglycans, strengthening the dermis. Alternative Names: Oligopeptide-1. CAS No. 72957-37-0. Product ID: CIA72957370-2. Molecular formula: C16H28N6O6. Mole weight: 400.44. EINECS: 277-125-4. SMILES: CC(=O)O.C1=C(NC=N1)C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)CN. Appearance: Liquid. Application: Antioxidant, anti-aging, whitening and light spots. Category: Cosmetic Ingredients and Additives. |  |
| Tripeptide-3 | Tripeptide-3, with the sequence H-Gly-His-Arg-OH, is a cosmetic ingredient that offers a range of benefits for the skin. It is known for its ability to enhance the skin's moisture retention, leading to a hydrated and luminous complexion. This tripeptide is also recognized for its role in promoting collagen synthesis, which is essential for maintaining skin elasticity and reducing the appearance of wrinkles. Furthermore, Tripeptide-3 is believed to stimulate cellular metabolism and regeneration, encouraging the proliferation of new collagen, albeit at a slower pace but with a higher safety profile compared to other ingredients. It is often used in combination with proteins to maximize its effects on the skin. In summary, Tripeptide-3 is a valuable component in skincare formulations due to its hydrating properties, collagen-boosting capabilities, and its role in cellular regeneration. Synonyms: H-Gly-His-Arg-OH; Glycyl-histidyl-arginine; H-GHR-OH; GHR; N2-(N-Glycyl-L-histidyl)-L-arginine; Glycyl-L-histidyl-L-arginine; Gly-His-Arg; Glycyl-histidyl-arginine. Grade: ≥95%. CAS No. 82224-83-7. Molecular formula: C14H24N8O4. Mole weight: 368.39. | |
| Tripeptide-32 | Tripeptide-32, also known as Chronolux, is a synthetic tripeptide composed of three amino acids: proline, serine, and threonine. This peptide is recognized for its hydrating benefits, as it helps to maintain skin moisture by preventing water loss. More remarkably, Tripeptide-32 is claimed to activate genes that regulate the skin's circadian rhythm, including CLOCK and PER1. By modulating the skin's biological clock, it enhances cellular vitality, extends cell lifespan, and protects against environmental stressors such as UV radiation, promoting the repair of DNA damage. This ingredient is particularly beneficial for individuals with irregular sleep patterns, such as night owls or those experiencing jet lag, as it helps to maintain the skin's repair processes during the night. Tripeptide-32 is widely used in cosmetic formulations for its anti-aging and skin repair properties, and it is generally considered safe for use. Synonyms: Chronolux Tripeptide 32; H-Ser-Thr-Pro-NH2; STP; H-STP-NH2; L-Seryl-L-threonyl-L-prolinamide; Chronolux; Tripeptide 32. Grade: ≥95%. CAS No. 1185583-20-3. Molecular formula: C12H22N4O5. Mole weight: 302.33. | |
| Tripeptide-41 | Tripeptide-41 is a tripeptide consisting of phenylalanine, tryptophan, and tyrosine, which may have implications for neurotransmitter synthesis and skin health. It is a component in some cosmetic and dermatological products due to its potential role in melanin production and its theoretical benefits for mood, stress, and skin protection. It can be used to lose weight. Synonyms: H-Phe-Trp-Tyr-OH; H-FWY-OH; L-Phenylalanyl-L-tryptophyl-L-tyrosine; Phe-Trp-Tyr; Phenylalanyl-tryptophanyl-tyrosine; L-Tyrosine, L-phenylalanyl-L-tryptophyl-; CG-Lipoxin; Lipoxygenase; CG-Lipoxyn. Grade: ≥95%. CAS No. 1093241-16-7. Molecular formula: C29H30N4O5. Mole weight: 514.57. | |
| Tripeptide-9 Citrulline | Tripeptide-9 Citrulline is a cosmetic ingredient with various skin care properties, used in beauty products for its multiple benefits, including anti-wrinkle, anti-aging, skin repair, skin conditioning, antibacterial, and enhancing skin resistance. In terms of skin tightening, Tripeptide-9 Citrulline helps improve skin elasticity and firmness by promoting the production of collagen. Additionally, as a peptide, it aids in skin renewal and moisture retention, which contributes to a more tightened skin sensation. Citrulline, an amino acid with antioxidant properties, plays a role in promoting blood circulation and vascular health, which may indirectly help improve the overall health and appearance of the skin. Therefore, Tripeptide-9 Citrulline combines the dual benefits of skin tightening and antioxidant effects, making it a valuable component in skincare products. Synonyms: L-Ornithine, L-lysyl-L-α-aspartyl-L-valyl-N5-(aminocarbonyl)-; L-Lysyl-L-α-aspartyl-L-valyl-N5-(aminocarbonyl)-L-ornithine; DGlyage; Tripeptide-9 L-Citrulline; KDVX; H-Lys-Asp-Val-Cit-OH; L-Lysyl-L-α-aspartyl-L-valyl-L-citrulline. Grade: ≥95%. CAS No. 951775-32-9. Molecular formula: C21H39N7O8. Mole weight: 517.58. | |
| tripeptide aminopeptidase | A zinc enzyme, widely distributed in mammalian tissues. Formerly EC 3.4.1.3. Group: Enzymes. Synonyms: tripeptidase; aminotripeptidase; aminoexotripeptidase; lymphopeptidase; imidoendopeptidase; peptidase B; alanine-phenylalanine-proline arylamidase; peptidase T. Enzyme Commission Number: EC 3.4.11.4. CAS No. 9056-26-2. 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-4025; tripeptide aminopeptidase; EC 3.4.11.4; 9056-26-2; tripeptidase; aminotripeptidase; aminoexotripeptidase; lymphopeptidase; imidoendopeptidase; peptidase B; alanine-phenylalanine-proline arylamidase; peptidase T. Cat No: EXWM-4025. | |
| tripeptidyl-peptidase I | A lysosomal enzyme that is active at acidic pH. Deficient in classical late-infantile neuronal ceroid lipofuscinosis brain tissue. Belongs in peptidase family S53. Formerly included in EC 3.4.14.8. Group: Enzymes. Synonyms: tripeptidyl aminopeptidase; tripeptidyl peptidase. Enzyme Commission Number: EC 3.4.14.9. CAS No. 151662-36-1. 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-4052; tripeptidyl-peptidase I; EC 3.4.14.9; 151662-36-1; tripeptidyl aminopeptidase; tripeptidyl peptidase. Cat No: EXWM-4052. | |
| tripeptidyl-peptidase II | A cytosolic enzyme in peptidase family S8 (subtilisin family). Active at neutral pH. Inhibited by diisopropyl fluorophosphate. Formerly included in EC 3.4.14.8. Group: Enzymes. Synonyms: tripeptidyl aminopeptidase; tripeptidyl peptidase; tripeptidyl aminopeptidase II; tripeptidyl peptidase II; TPP. Enzyme Commission Number: EC 3.4.14.10. CAS No. 101149-94-4. 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-4044; tripeptidyl-peptidase II; EC 3.4.14.10; 101149-94-4; tripeptidyl aminopeptidase; tripeptidyl peptidase; tripeptidyl aminopeptidase II; tripeptidyl peptidase II; TPP. Cat No: EXWM-4044. | |
| Tripetroselaidin | ?99%. Group: Fluorescence/luminescence spectroscopy. | |
| Triphala Fruit Powder (Terminalia Chebula, Emblica Officinalis, Terminalia Bellerica) | Triphala Fruit Powder (Terminalia Chebula, Emblica Officinalis, Terminalia Bellerica). |  CA, FL & NJ |
| Triphenoxyvinylsilane | Triphenoxyvinylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethenyltriphenoxysilane; triphenoxy-vinyl-silane; Triphenoxy-vinyl-silan; VINYLTRIPHENOXYSILANE; EINECS 242-486-9. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 18666-65-4. Molecular formula: C20H18O3Si. Mole weight: 334.44. Purity: 95%+. IUPACName: ethenyl(triphenoxy)silane. Canonical SMILES: C=C[Si](OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3. Density: 1.123 g/cm³. ECNumber: 242-486-9. Product ID: ACM18666654. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triphenyl-2,6-xylylbismuthonium Tetrafluoroborate | Triphenyl-2,6-xylylbismuthonium Tetrafluoroborate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Triphenyl(2-thienylmethyl)phosphonium bromide | Triphenyl(2-thienylmethyl)phosphonium bromide. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 2-Thenyltriphenylphosphonium bromide. CAS No. 23259-98-5. Product ID: Triphenyl(thiophen-2-ylmethyl)phosphanium; bromide. Molecular formula: 439. Mole weight: C23H20BrPS. C1=CC=C (C=C1)[P+] (CC2=CC=CS2) (C3=CC=CC=C3)C4=CC=CC=C4. [Br-]. InChI=1S/C23H20PS. BrH/c1-4-11-20 (12-5-1)24 (19-23-17-10-18-25-23, 21-13-6-2-7-14-21)22-15-8-3-9-16-22; /h1-18H, 19H2; 1H/q+1; /p-1. PJQVALHFZIYJMT-UHFFFAOYSA-M. 98%+. | |
| Triphenyl-(3,4,5-trimethoxy-benzyl)-phosphonium,bromide | Triphenyl-(3,4,5-trimethoxy-benzyl)-phosphonium,bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triphenyl-[(3,4,5-trimethoxyphenyl)-methyl]-phosphonium bromide. Product Category: Heterocyclic Organic Compound. CAS No. 61240-20-8. Molecular formula: C28H28BrO3P. Mole weight: 523.397881. Product ID: ACM61240208. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triphenyl-(4-pyridinylmethyl)phosphonium bromide | Triphenyl-(4-pyridinylmethyl)phosphonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (pyridin-4-ylmethyl)triphenylphosphonium bromide; Phosphonium,triphenyl(4-pyridinylmethyl)-,bromide; Triphenyl(4-picolyl)phosphoniumbromid; Phosphonium,triphenyl(4-pyridinylmethyl)-,bromide (1:1); Y9956; TRIPHENYL-(4-PYRIDINYLMETHYL)-PHOSPHONIUMBROMIDE; t. Product Category: Heterocyclic Organic Compound. CAS No. 73870-23-2. Molecular formula: C24H21BrNP. Mole weight: 434.3. Purity: 0.96. IUPACName: triphenyl(pyridin-4-ylmethyl)phosphanium;bromide. Product ID: ACM73870232. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triphenylacrylonitrile | Triphenylacrylonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triphenyl-acrylonitril; Triphenyl-cyan-aethylen; Triphenylacrylonitrile; Triphenylacrylsaeure-nitril; Triphenylcyanoethylene; 2,3,3-Triphenylacrylonitrile; Acrylonitrile,triphenyl. Product Category: Heterocyclic Organic Compound. CAS No. 6304-33-2. Molecular formula: C21H15N. Mole weight: 281.35. Purity: 0.96. IUPACName: 2,3,3-triphenylprop-2-enenitrile. Canonical SMILES: C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C#N. Density: 1.114g/cm³. ECNumber: 228-610-4. Product ID: ACM6304332. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
