Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Triclosan | Triclosan is an antibacterial and antifungal agent found in consumer products, including soaps, detergents, toys, and surgical cleaning treatments. Group: Inhibitors. Alternative Names: Trichloro-2'-hydroxydiphenylether. CAS No. 3380-34-5. Molecular formula: C12H7Cl3O2. Mole weight: 289.54. Appearance: Solid. Purity: 0.99. IUPACName: 5-Chloro-2-(2,4-dichlorophenoxy)phenol. Canonical SMILES: C1=CC (=C (C=C1Cl)O)OC2=C (C=C (C=C2)Cl)Cl. Density: 1.4214 g/cm³. Catalog: ACM3380345. |  |
| Tricopper trichloride | Heterocyclic Organic Compound. CAS No. 11093-65-5. Molecular formula: Cl3Cu3. Mole weight: 296.997. Purity: 0.96. Density: g/cm³. Catalog: ACM11093655. | |
| Tricyanophosphine | Heterocyclic Organic Compound. Alternative Names: Tricyanophosphine, CID136869, 1116-01-4. CAS No. 1116-01-4. Molecular formula: C3N3P. Mole weight: 109.025961 [g/mol]. Purity: 0.96. IUPACName: dicyanophosphanylformonitrile. Catalog: ACM1116014. | |
| Tridecanoic Acid | Solid;Solid. Group: Fatty acids and ester homologs. Alternative Names: N-Tridecanoic Acid. CAS No. 638-53-9. Molecular formula: C13H26O2. Mole weight: 214.34. Appearance: Solid. Purity: 0.98. IUPACName: tridecanoic acid. Canonical SMILES: CCCCCCCCCCCCC(=O)O. ECNumber: 211-341-1;268-105-6. Catalog: ACM638539. | |
| Tridecanol | Tridecanol is an oily liquid; colorless; mild, pleasant odor. Floats on water. (USCG, 1999);Liquid;Solid;Solid;COLOURLESS OILY LIQUID OR CRYSTALS. Group: Fatty alcohols. Alternative Names: Tridecyl alcohol. CAS No. 112-70-9. Molecular formula: C13H28O. Mole weight: 200.33. Appearance: Solid. Purity: 99%+. IUPACName: tridecan-1-ol. Canonical SMILES: CCCCCCCCCCCCCO. Density: 0.846 at 68 °F (USCG, 1999);0.8223 at 31 °C/4 °C;Relative density (water = 1): 0.8. ECNumber: 279-420-3;203-998-8;607-896-8. Catalog: ACM112709. | |
| Trideceth-7 | Trideceth-7 is a surfactant and emulsifying agent commonly found in cosmetic and personal care products such as shampoos, conditioners, and hair styling products. It is a polyethylene glycol ether of tridecyl alcohol, which means that it is a molecule that has a long hydrophobic (oil-loving) chain and a hydrophilic (water-loving) polyethylene glycol (PEG) head. This structure allows it to emulsify and mix together water and oil-based ingredients. Trideceth-7 helps to improve the texture, spreadability, and stability of formulations, and can also enhance the foam and lather of products. It is considered to be a safe and non-irritating ingredient in cosmetics. Uses: 1. hair care: trideceth-7 is commonly used in hair care products like shampoos, conditioners, hair masks, and hair styling products due to its ability to act as a surfactant, emulsifier, and cleansing agent for the hair. 2. skin care: trideceth-7 is also used in skin care products like lotions, creams, and facial cleansers due to its emollient and moisturizing properties. 3. foaming agent: tridece. Group: Silicones & emulsions. CAS No. 68412-55-5. Appearance: clear to pale yellow liquid with a mild odor. Catalog: CI-HC-0100. | |
| Trideceth-8 | Trideceth-8 is a cosmetic ingredient that is used as a surfactant, emulsifier, and solubilizer in various personal care products such as shampoos, conditioners, and body washes. It is composed of a fatty alcohol (tridecyl alcohol) and 8 units of ethylene oxide, which gives it its solubilizing properties. In personal care products, trideceth-8 is typically used to improve the texture and stability of formulations, as well as to enhance the foaming properties of cleansing products. It is generally considered safe for use in cosmetics and has a low risk of skin irritation or sensitization, though some people may experience adverse reactions. Uses: 1. trideceth-8 is an emulsifier and surfactant used as an ingredient in personal care and cosmetic products. 2. it helps to stabilize oil-in-water emulsions by reducing the surface tension at the oil-water interface. 3. it is also used as a dispersing agent for pigments, which makes it an important ingredient in make-up products. 4. trideceth-8 has good solubility in water and is compatible with a wide range of other ingredients in cosmetic formulations. 5. it can also improve the spreadability and skin-feel of products such as lotions and creams. Group: Silicones & emulsions. CAS No. 24938-91-8/69011-36-5. Appearance: clear to slightly cloudy liquid. Catalog: CI-HC-0097. | |
| Tridocosahexaenoin | Heterocyclic Organic Compound. Alternative Names: TRIDOCOSAHEXAENOIN;Docosahexaenoic acid 1,2,3-propanetriyl ester. CAS No. 11094-59-0. Molecular formula: C69H98O6. Mole weight: 1023.51. Catalog: ACM11094590. | |
| Triethanolamine oleate | TEA-oleate is a mild emulsifier and surfactant. Group: Heterocyclic organic compound. Alternative Names: 2-(bis(2-hydroxyethyl)amino)ethanol (Z)-9-octadecenoic acid. CAS No. 2717-15-9. Molecular formula: C24H49NO5. Mole weight: 431.65. IUPACName: 2-[Bis(2-hydroxyethyl)amino]ethanol; (Z)-octadec-9-enoic acid. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)O. C(CO)N(CCO)CCO. Density: g/cm³. ECNumber: 220-311-7. Catalog: ACM2717159. | |
| TRIETHONIUM HYDROLYZED COLLAGEN ETHOSULFATE | Heterocyclic Organic Compound. CAS No. 111174-64-2. Catalog: ACM111174642. | |
| Triethyl borate | Liquid. Group: Saltbattery materials. CAS No. 150-46-9. Molecular formula: C6H15BO3. Mole weight: 145.99g/mol. IUPACName: triethyl borate. Canonical SMILES: B(OCC)(OCC)OCC. ECNumber: 205-760-9. Catalog: ACM150469. | |
| Triethylbromosilane | Halosilane. Alternative Names: Bromotriethylsilane. CAS No. 1112-48-7. Molecular formula: C6H15BrSi. Mole weight: 195.17 g/mol. Appearance: Orange-Brown Liquid. Purity: 95%+. IUPACName: Bromotriethylsilane. Density: 1.135. Catalog: ACM1112487. | |
| Triethylene Glycol | Triethylene glycol, TEG, or triglycol is a colorless odorless viscous liquid with molecular formula HOCH2CH2OCH2CH2OCH2CH2OH. It is used as a plasticizer for vinyl. It is also used in air sanitizer products, such as Oust or Clean and Pure. When aerosolized it acts as a disinfectant. Glycols are also used as liquid desiccants for natural gas and in air conditioning systems. It is an additive for hydraulic fluids and brake fluids and is used as a base for smoke machine fluid in the entertainment industry. Group: Alcohols. Alternative Names: Triglycol. CAS No. 112-27-6. Molecular formula: C6H14O4. Mole weight: 150.17. Appearance: Clear liquid. IUPACName: 2-[2-(2-Hydroxyethoxy)ethoxy]ethanol. Canonical SMILES: C(COCCOCCO)O. Density: 1.124g/ml. Catalog: ACM112276. | |
| Triethylene glycol bis(2-ethylhexanoate) | Triethylene glycol bis(2-ethylhexanoate) (TEGDEE) is an ester of triethylene glycol (TEG) and 2-ethylhexanoic acid. It is a colorless and odorless liquid with a low vapor pressure and low water solubility. Uses: Triethylene glycol bis(2-ethylhexanoate) has a wide range of applications in scientific research. it has been used as a solvent for the synthesis of organic compounds, as a plasticizer for polymers, and as a lubricant for mechanical systems. it has also been used as an additive in the production of pharmaceuticals and cosmetics. in addition, triethylene glycol bis(2-ethylhexanoate) has been used as a solvent in the extraction and purification of proteins, enzymes, and other biomolecules. Group: Heterocyclic organic compound. CAS No. 94-28-0. Molecular formula: C22H42O6. Mole weight: 402.565. Appearance: colorless and odorless liquid. IUPACName: 2-[2-[2-(2-ethylhexanoyloxy)ethoxy]ethoxy]ethyl 2-ethylhexanoate. Canonical SMILES: CCCCC (CC)C (=O)OCCOCCOCCOC (=O)C (CC)CCCC. Density: 1.0±0.1 g/mL. ECNumber: 202-319-2. Catalog: ACM94280. | |
| Triethyleneglycoldiacetate | Heterocyclic Organic Compound. CAS No. 111-21-7. Molecular formula: C10H18O6. Mole weight: 234.24. Purity: 98+%. Catalog: ACM111217. | |
| Triethylene glycol monoethyl ether | Heterocyclic Organic Compound. Alternative Names: 2-(2-(2-Ethoxyethoxy)ethoxy)ethanol;3,6,9-Trioxaundecan-1-ol;Triethylene glycol ethyl ether;Triglycol monoethyl ether;Ethanol, 2-(2-(2-ethoxyethoxy)ethoxy)-. CAS No. 112-50-5. Molecular formula: C8H18O4. Mole weight: 178.23. Appearance: Odorless colorless liquid. Purity: >95.0%(GC). IUPACName: 2-[2-(2-Ethoxyethoxy)ethoxy]ethanol. Canonical SMILES: CCOCCOCCOCCO. Density: 1.02g/ml. ECNumber: 203-978-9. Catalog: ACM112505. | |
| 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. | |
| 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. | |
| 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 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. | |
| 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. | |
| 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. | |
| Trifluorodiphenylphosphorane | Heterocyclic Organic Compound. Alternative Names: TRIFLUORODIPHENYLPHOSPHORANE; Diphenylphosphine trifluoride ~Diphenyltrifluorophosphorane; Phosphorane, trifluorodiphenyl-; Diphenyltrifluorophosphorane; trifluoro-di(phenyl)-$l^{5}-phosphane. CAS No. 1138-99-4. Molecular formula: C12H10F3P. Mole weight: 242.18. Catalog: ACM1138994. | |
| Trifluoro(heptafluoro-1-propoxy)ethylene | Liquid. Group: Heterocyclic organic compound. CAS No. 1623-05-8. Molecular formula: C5F10O. Mole weight: 266.04g/mol. Purity: 0.98. IUPACName: 1,1,1,2,2,3,3-heptafluoro-3-(1,2,2-trifluoroethenoxy)propane. Canonical SMILES: C(=C(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F. ECNumber: 216-600-2. Catalog: ACM1623058. | |
| Trifluralin | Trifluralin is an antimitotic that has been used for doubling chromosomes. Uses: Trifluralin is a growth retardant. its main mode of action is to disrupt cell mitosis by inhibiting the polymerization of microtubules which causes misconfiguration and losses of function, thus misaligns and separates the chromosomes, and ultimately inhibits the formation of the mitotic spindles. Group: Other pgrs. Alternative Names: α,α,α-Trifluoro-2,6-dinitro-N,N-dipropyl-ptoluidine. CAS No. 1582-09-8. Molecular formula: C13H16F3N3O4. Mole weight: 335.28 g/mol. Appearance: Dark Orange Powder. Catalog: ACM1582098. | |
| Triflusal-d3 | Triflusal-d3 is deuterium labeled Triflusal. Triflusal can be used to prevent thrombosis in myocardial infarction, stable or unstable angina, transient ischemic attack, or stroke; to reduce thrombosis after coronary artery bypass grafting. Group: Isotope-labeled synthetic intermediates. CAS No. 2748541-63-9. Molecular formula: C10H4D3F3O4. Mole weight: 251.17. Canonical SMILES: O=C (O)C1=CC=C (C (F) (F)F)C=C1OC (C ([2H]) ([2H])[2H])=O. Catalog: ACM2748541639. | |
| tri-GalNAc-C5-Amine | Asialoglycoprotein receptor ligand with alkylC5 linker and amine group for onward chemistry. Uses: Tri-galnac-c5-amine is a functionalized asialoglycoprotein receptor (asgpr) ligand for lysosomal targeting chimera (lytac) research and development; each molecule incorporates three asgpr ligands with an alkylc5 linker and an amine group reactive handle ready for conjugation. upon binding to the asgpr, tri-galnac conjugates are efficiently internalized via asgpr-mediated endocytosis. tri-galnac co. Group: Galnac conjugates. Alternative Names: N- [2- [ [1- [2- [2- [2- [2- [ [2- (Acetylamino) -2-deoxy-β -D-galactopyranosyl] oxy] ethoxy] ethoxy] ethoxy] ethyl] -1H-1, 2, 3-triazol-4-yl] methoxy] -1, 1-bis [ [ [1- [2- [2- [2- [2- [ [2- (acetylamino) -2-deoxy-β -D-galactopyranosyl] oxy] ethoxy] ethoxy] ethoxy] ethyl] -1H-1, 2, 3-triazol-4-yl] methoxy] methyl] ethyl] -6-aminohexanamide. CAS No. 2098275-86-4. Molecular formula: C67H118N14O31. Mole weight: 1615.75. Purity: ≥90% (HPLC). Canonical SMILES: CC (N[C@H] ([C@H] ([C@H] ([C@H] (O1)CO)O)O)[C@@H]1OCCOCCOCCOCCN (N=N2)C=C2COCC (COCC3=CN (N=N3)CCOCCOCCOCCO[C@H]4[C@@H] ([C@H] ([C@H] ([C@H] (O4)CO)O)O)NC (C)=O) (NC (CCCCCN)=O)COCC5=CN (N=N5)CCOCCOCCOCCO[C@H]6[C@@H] ([C@H] ([C@H] ([C@H] (O6)CO)O)O)NC (C)=O)=O. Catalog: ACM2098275864. | |
| triGalNAc CBz | triGalNAc CBz is a GalNAc derivative and tri-GalNAc is an asialoglycoprotein receptor (ASGPR) ligand. triGalNAc CBz can be used for mRNA drug delivery as well as lysosomal targeted chimerism (LYTAC) studies. Group: Galnac conjugates. CAS No. 186613-57-0. Molecular formula: C34H35NO11. Mole weight: 633.64. Purity: 0.9902. Canonical SMILES: O=C (C1=CC=CC=C1)O[C@H]2[C@H] ([C@H] (O[C@H] ([C@@H]2NC (C)=O)OCCCCC (O)=O)COC (C3=CC=CC=C3)=O)OC (C4=CC=CC=C4)=O. Catalog: ACM186613570. | |
| tri-GalNAc-NHS ester | tri-GalNAc-NHS ester is a LYsosome TArgeting Chimera (LYTAC) and a ligand of asialoglycoprotein receptor (ASGPR). ASGPR is a lysosomal targeting receptor specifically expressed on liver cells, for the degradation of extracellular proteins including membrane proteins. tri-GalNAc-NHS ester can be used as a protein degrader and it can be used for the research of LYTAC. Group: Galnac conjugates. CAS No. 1953146-83-2. Molecular formula: C79H137N11O37. Mole weight: 1832.98. Canonical SMILES: O=C (CCOCCOCCOCCOCCOCCC (ON1C (CCC1=O)=O)=O)NC (COCCC (NCCCNC (CCCCO[C@H] (O[C@@H]2CO)[C@@H] ([C@H] ([C@H]2O)O)NC (C)=O)=O)=O) (COCCC (NCCCNC (CCCCO[C@H] (O[C@@H]3CO)[C@@H] ([C@H] ([C@H]3O)O)NC (C)=O)=O)=O)COCCC (NCCCNC (CCCCO[C@H] (O[C@@H]4CO)[C@@H] ([C@H] ([C@H]4O)O)NC (C)=O)=O)=O. Catalog: ACM1953146832. | |
| tri-GalNAc(OAc)3 | tri-GalNAc(OAc)3 is a tri-GalNAc ligand that can be used for the synthesis of GalNAc-LYTAC. GalNAc-LYTAC engages the asialoglycoprotein receptor for targeted protein degradation. tri-GalNAc: triantenerrary N-acetylgalactosamine; LYTAC: lysosome-targeting chimera. Group: Galnac conjugates. CAS No. 1159408-64-6. Molecular formula: C79H128N10O36. Mole weight: 1793.91. Purity: ≥95.0%. Canonical SMILES: CC (O[C@@H]1[C@H] ([C@@H] (O[C@@H] ([C@@H]1OC (C)=O)COC (C)=O)OCCCCC (NCCCNC (CCOCC (COCCC (NCCCNC (CCCCO[C@H]2[C@@H] ([C@H] ([C@H] ([C@H] (O2)COC (C)=O)OC (C)=O)OC (C)=O)NC (C)=O)=O)=O) (N)COCCC (NCCCNC (CCCCO[C@H]3[C@@H] ([C@H] ([C@H] ([C@H] (O3)COC (C)=O)OC (C)=O)OC (C)=O)NC (C)=O)=O)=O)=O)=O)NC (C)=O)=O. Catalog: ACM1159408646. | |
| tri-GalNAc(OAc)3 TFA | tri-GalNAc(OAc)3 TFA is a tri-GalNAc ligand that can be used for the synthesis of GalNAc-LYTAC. GalNAc-LYTAC engages the asialoglycoprotein receptor for targeted protein degradation. tri-GalNAc: triantenerrary N-acetylgalactosamine; LYTAC: lysosome-targeting chimera. Group: Galnac conjugates. CAS No. 1159408-65-7. Molecular formula: C81H129F3N10O38. Mole weight: 1907.93. Purity: ≥98.0%. Canonical SMILES: CC (O[C@@H]1[C@H] ([C@@H] (O[C@@H] ([C@@H]1OC (C)=O)COC (C)=O)OCCCCC (NCCCNC (CCOCC (COCCC (NCCCNC (CCCCO[C@H]2[C@@H] ([C@H] ([C@H] ([C@H] (O2)COC (C)=O)OC (C)=O)OC (C)=O)NC (C)=O)=O)=O) (N)COCCC (NCCCNC (CCCCO[C@H]3[C@@H] ([C@H] ([C@H] ([C@H] (O3)COC (C)=O)OC (C)=O)OC (C)=O)NC (C)=O)=O)=O)=O)=O)NC (C)=O)=O. OC (C (F) (F)F)=O. Catalog: ACM1159408657. | |
| tri-GalNAc-PEG3-Azide | Asialoglycoprotein receptor ligands with PEG3 linker and azide group for onward chemistry. Uses: Tri-galnac-peg3-azide is a functionalized asialoglycoprotein receptor (asgpr) ligand for lysosomal targeting chimera (lytac) research and development; each molecule incorporates three asgpr ligands with a peg3 linker and azide group reactive handle ready for conjugation. upon binding to the asgpr, tri-galnac conjugates are efficiently internalized via asgpr-mediated endocytosis. tri-galnac conjugation can be employed as a strategy to effectively deliver cargo such as rna or cas9 complexes in a cell-specific manner to hepatocytes. can be used to generate lytacs, or labeled with dye for tissue imaging. Group: Galnac conjugates. CAS No. 2925590-71-0. Molecular formula: C70H125N13O31. Mole weight: 1644.83. Purity: ≥90% (HPLC). Canonical SMILES: OC[C@H] ([C@@H] ([C@@H] ([C@H]1NC (C)=O)O)O)O[C@H]1OCCCCC (NCCCNC (CCOCC (COCCC (NCCCNC (CCCCO[C@@H]2O[C@@H] ([C@@H] ([C@@H] ([C@H]2NC (C)=O)O)O)CO)=O)=O) (COCCC (NCCCNC (CCCCO[C@@H]3O[C@@H] ([C@@H] ([C@@H] ([C@H]3NC (C)=O)O)O)CO)=O)=O)NC (CCOCCOCCOCCN=[N+]=[N-])=O)=O)=O. Catalog: ACM2925590710. | |
| tri-GalNAc-PEG5-COOH | Asialoglycoprotein receptor ligand with PEG linker and carboxylic acid group for onward chemistry. Uses: Tri-galnac cooh is a functionalized asialoglycoprotein receptor ligand for lysosomal targeting chimera (lytac) research and development; incorporates an asialoglycoprotein receptor (asgpr) ligand with peg linker and carboxylic acid group reactive handle ready for conjugation to a target protein ligand. upon binding to the asgpr tri-galnac conjugates are efficiently internalized via asgpr-mediated endocytosis. tri-galnac conjugation can be employed as a strategy to effectively deliver cargo such as rna or cas9 complexes in a cell-specific manner to hepatocytes. Group: Galnac conjugates. Alternative Names: 36-[[2-(Acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-21,21-bis[[3-[[3-[[5-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-1-oxopentyl]amino]propyl]amino]-3-oxopropoxy]methyl]-19,26,32-trioxo-4,7,10,13,16,23-hexaoxa-20,27,31-triazahexatriacontanoic acid. CAS No. 1953146-81-0. Molecular formula: C75H134N10O35. Mole weight: 1735.9. Purity: ≥90% (HPLC). Canonical SMILES: O=C (CCOCCOCCOCCOCCOCCC (O)=O)NC (COCCC (NCCCNC (CCCCOC1O[C@@H] ([C@@H] ([C@@H] ([C@H]1NC (C)=O)O)O)CO)=O)=O) (COCCC (NCCCNC (CCCCOC2O[C@@H] ([C@@H] ([C@@H] ([C@H]2NC (C)=O)O)O)CO)=O)=O)COCCC (NCCCNC (CCCCOC3O[C@@H] ([C@@H] ([C@@H] ([C@H]3NC (C)=O)O)O)CO)=O)=O. Catalog: ACM1953146810. | |
| Triglyceride | Lipid (triester) composed of glycerin, caprylic & capric fatty acids. It is based on saturated even-numbered, unbranched natural fatty acids of vegetable origin. Please note that triglyceride is not the same as fractionated coconut oil. Triglyceride is a special esterification of oils using caprylic and capric fatty acids, whereas fractionated coconut oil is made by distilling coconut oil. Required HLB value is 11. Uses: Widely applicable as emollient for "oil-free products", non-oxidizing fat base & solvent of active ingredients in skin, hair care & makeup products. Group: Emollients/oils/wax. CAS No. 73398-61-5/65381-09-1. Appearance: Clear oily liquid, no or faint odor. Catalog: CI-SC-0456. | |
| Triglyceride Blend | Specialty blend of triglycerides based on saturated even-numbered, unbranched natural fatty acids of vegetable origin. Melting point (drop point) is 39 - 42°C (102-108°F). Uses: Serums, creams & lotions, lip balms, face & hair masks. Group: Emollients/oils/wax. CAS No. 208126-53-8. Appearance: White to ivory-colored, semi-solid mass with a neutral fatty odor. Catalog: CI-SC-0404. | |
| Trihexyl O-butyrylcitrate | Liquid. Group: Heterocyclic organic compound. Alternative Names: 2,3-propanetricarboxylicacid,2-(1-oxobutoxy)-trihexylester;trihexylo-butyrylcitrate;n-Butyryl tri-n-hexyl citrate;BUTYRYL TRIHEXYL CITRATE;BTHC;TRIHEXYL O-BUTYRYLCITRATE 99%;Butyryl tri-n-hexyl citrate;butyryl-n-trihexylcitrate. CAS No. 82469-79-2. Molecular formula: C28H50O8. Mole weight: 514.7g/mol. IUPACName: trihexyl 2-butanoyloxypropane-1,2,3-tricarboxylate. Canonical SMILES: CCCCCCOC (=O)CC (CC (=O)OCCCCCC) (C (=O)OCCCCCC)OC (=O)CCC. Density: 0.993. ECNumber: 413-890-4. Catalog: ACM82469792. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| Trilobatin | Trilobatin, a natural sweetener derived from Lithocarpus polystachyus Rehd, Trilobatin is an HIV-1 entry inhibitor targeting the HIV-1 Gp41 envelope. Neuroprotective effects. Trilobatin is also a SGLT1/2 inhibitor that selectively induces the proliferation of human hepatoblastoma cells. Group: Inhibitors. CAS No. 4192-90-9. Molecular formula: C21H24O10. Mole weight: 436.41. Purity: 0.98. Catalog: ACM4192909. | |
| Trimesic acid | Trimesic acid (TMA), also known as 1,3,5-benzenetricarboxylic acid, has a self-organized 2D molecular network structure formed by intermolecular hydrogen bonds between the carboxylic acid residues in bulk crystals. TMA can be used in the synthesis of metal-organic frameworks (MOFs), which can be used as organic linkers potentially utilized in sensors. Group: Renewable & alternative energy. Alternative Names: TrimesicAcid BTC. CAS No. 554-95-0. Molecular formula: C9H6O6. Mole weight: 210.14. Appearance: White to Light yellow powder to crystal. Purity: >98.0%(T). IUPACName: benzene-1,3,5-tricarboxylic acid. Canonical SMILES: C1=C(C=C(C=C1C(=O)O)C(=O)O)C(=O)O. ECNumber: 209-077-7. Catalog: ACM554950. | |
| Trimethoprim-d3 | Trimethoprim-d3is the deuterium labeled Trimethoprim. Trimethoprim is a synthetic broad-spectrum antibacterial agent that can be used alone for respiratory tract infections, urinary tract infections, intestinal infections and other conditions. It can be used to treat sepsis, meningitis, otitis media, typhoid fever and shigellosis caused by sensitive bacteria ( bacillary dysentery) etc. Group: Isotope-labeled environmental contaminants. CAS No. 1189923-38-3. Molecular formula: C14H15D3N4O3. Mole weight: 293.34. Appearance: Solid. Purity: 0.9824. Canonical SMILES: COC (C=C1CC2=CN=C (N)N=C2N)=C (C (OC)=C1)OC ([2H]) ([2H])[2H]. Catalog: ACM1189923383. | |
| Trimethoprim lactate | Trimethoprim lactate is a bacteriostatic antibiotic and an orally active dihydrofolate reductase inhibitor. Trimethoprim lactate is active against a wide range of Gram-positive and Gram-negative aerobic bacteria. Trimethoprim lactate has the potential for the research of urinary tract infections, Shigellosis and Pneumocystis pneumonia. Trimethoprim lactate can inhibit infection of Influenza A virus in chick embryo when combinated with zinc. Group: Inhibitors. CAS No. 23256-42-0. Molecular formula: C14H18N4O3?C3H6O3. Mole weight: 380.4. Appearance: Solid. Purity: 0.98. Canonical SMILES: CC (O)C (O)=O. NC1=NC=C (CC2=CC (OC)=C (OC)C (OC)=C2)C (N)=N1. Catalog: ACM23256420. | |
| Trimethoxy(Methyl)Silane | Liquid; WetSolid, Liquid. Uses: It can be used to polymerize with other monomers to be special and high molecular compounds. be used as a cross-linking agent for rtv, as coupling agent for inorganic materials e.g. glass fiber and sio2, as strengthening agent for laminated plasti products, etc. be used to make inorganic surfaces hydrophobic. it is also used as a pigment treatment to aid in dispersion. Group: Micro/nanoelectronics. Alternative Names: Methyltrimethoxysilane. CAS No. 1185-55-3. Molecular formula: C4H12O3Si. Mole weight: 136.22. Appearance: Colorless liquid. Purity: >98%. IUPACName: trimethoxy(methyl)silane. Canonical SMILES: CO[Si](C)(OC)OC. Density: 0.955 g/mL. ECNumber: 214-685-0. Catalog: ACM1185553. | |
| Trimethyl(2-prop-2-enoyloxyethyl)azanium | Heterocyclic Organic Compound. CAS No. 114122-07-5. Molecular formula: C8H16NO2+. Mole weight: 158.218 g/mol. Purity: 0.96. Catalog: ACM114122075. | |
| Trimethyl-(2-tert-butyloxiran-2-yl)silane | Heterocyclic Organic Compound. CAS No. 114693-78-6. Catalog: ACM114693786. | |
| Trimethyl-(3-trimethylsilylthiiran-2-yl)silane | Heterocyclic Organic Compound. CAS No. 114693-66-2. Catalog: ACM114693662. | |
| Trimethylamine N-oxide | TMAO (TMAO) is the organic compound in the class of amine oxides with the formula (CH3)3NO. This colorless solid is usually encountered as the dihydrate. It is a product of the oxidation of trimethylamine and a common metabolite in animals. It is an osmolyte found in saltwater fish, sharks, rays, molluscs, and crustaceans. It is a protein stabilizer that may serve to counteract urea, the major osmolyte of sharks, skates and rays. It is also higher in deep-sea fishes and crustaceans, where it may counteract the protein-destabilizing effects of pressure. TMAO decomposes to trimethylamine (TMA), which is the main odorant that is characteristic of degrading seafood. Group: Heterocyclic organic compound. Alternative Names: Trimethyloxamine. CAS No. 1184-78-7. Molecular formula: C3H9NO. Mole weight: 75.11. Appearance: Pale yellow solid. Purity: 0.95. IUPACName: N,N-Dimethylmethanamine oxide. Canonical SMILES: C[N+](C)(C)[O-]. Density: 0.9301 g/cm³. ECNumber: 214-675-6. Catalog: ACM1184787. | |
| Trimethylammonium chloride-15N | Trimethylammonium chloride-15N is the 15N labeled Trimethylammonium chloride. Trimethylammonium chloride is an endogenous metabolite. Group: Isotope-labeled synthetic intermediates. Alternative Names: Hegzadesil-15N; Trimethylamine hydrochloric acid-15N; Trimethylamine monohydrochloride-15N. CAS No. 108451-51-0. Molecular formula: C3H10Cl15N. Mole weight: 96.56. Canonical SMILES: C[15N](C)C.Cl. Catalog: ACM108451510. | |
| Trimethyl borate | Trimethyl Borate is a reagent used in the decomposition of aliphatic diazo-compounds and in the assymetric borane reduction of prochiral ketones. It is also used as a chemical ionization reagent for the analysis of biologically active molecules. Group: Saltbattery materials. Alternative Names: trimethyl;Trimthyl borate;Borester O;BORIC ACID TRIMethyl ESTER;trimethoxyborane. CAS No. 121-43-7. Molecular formula: C3H9BO3. Mole weight: 103.92g/mol. Appearance: A Water-white liquid. IUPACName: trimethyl borate. Canonical SMILES: B(OC)(OC)OC. Density: 0.932. ECNumber: 204-468-9. Catalog: ACM121437. | |
| Trimethyl Chitosan | Degree of Quaternization / Substitution: ≥80%. Uses: Biocompatible, antibacterial and environmentally friendly polyelectrolyte with a variety of applications including water treatment, chromatography, additives for cosmetics, textile treatment for antimicrobial activity, novel fibers for textiles, photographic papers, biodegradable films, biomedical devices, and microcapsule implants for controlled release in drug delivery. Group: Chitin and chitosan fibers. CAS No. 52349-26-5. Appearance: Off-White to light yellow powder, Free flowing Powder. Catalog: ACM52349265-3. | |
| Trimethylgermanium iodide | Isobutyl acrylate appears as a clear colorless liquid with an acrid odor. Flash point 86°F. Less dense than water. Vapors irritate eyes and respiratory system. May polymerize exothermically if heated or contaminated. If polymerization takes place inside a container, the container may rupture violently.;Liquid. Group: Organic germanium. Alternative Names: TRIMETHYLIODOGERMANE; TRIMETHYLGERMANIUM IODIDE;IODOTRIMETHYLGERMANE;Germane, iodotrimethyl-;Trimethylgermanium iodide,98%;Trimethylgermanium iodideIodotrimethylgermane. CAS No. 106-63-8. Molecular formula: C7H12O2. Mole weight: 128.17g/mol. IUPACName: 2-methylpropyl prop-2-enoate. Canonical SMILES: CC(C)COC(=O)C=C. Density: 0.889 at 68 °F (USCG, 1999);0.8896 at 20 deg. ECNumber: 203-417-8. Catalog: ACM106638. | |
| Trimethylolpropane triglycidyl ether | Trimethylolpropane triglycidyl ether (TMPTE) has a trifunctional aliphatic glycidyl ether epoxide monomer mainly used as a crosslinking agent which provides chemical and mechanical resistance. Uses: Additive in fast-setting adhesives, low temperature curing coatings and hard, abrasion resistant castings and decoupage systems. tmpte is used in the synthesis of azidated trimethylolpropane triglycidyl ether for the preparation of polyether polyol based hyperbranched polyurethanes. it can be coated on polycarbonated chips for improving chemical resistance from different organic solvents. cross-linking of tmpte can be done with poly(4-venylphenol) (pvp) for the preparation of organic field effect transistors (ofets). Alternative Names: Triglycidyl trimethylolpropane ether, 1,1,1-Trimethylolpropane triglycidyl ether, 2, 2'- ( ( (2-Ethyl-2- ( (oxiran-2-ylmethoxy)methyl)propane-1, 3-diyl)bis (oxy))bis (methylene))bis (oxirane). CAS No. 30499-70-8. Molecular formula: C15H26O6. Mole weight: 302.36. Appearance: Colorless to Yellow Liquid. IUPACName: 2-[2, 2-bis (oxiran-2-ylmethoxymethyl) butoxymethyl]oxirane. Canonical SMILES: CCC(COCC1CO1)(COCC2CO2)COCC3CO3. Density: 1.157 g/mL at 25 °C (lit.). ECNumber: 222-384-0;608-489-8. Catalog: ACM30499708-1. | |
| Trimethylolpropane Trimethacrylate | Trimethylolpropane trimethacrylate is a crosslinking agent. Uses: Trimethylolpropane trimethacrylate is used in the preparation of macroporous poly (glycidyl methacrylate-co-trimethylolpropane trimethacrylate) materials with fine controlled porous properties. Group: Polymer/macromolecule. Alternative Names: Tmptma. CAS No. 3290-92-4. Molecular formula: C18H26O6. Mole weight: 338.4. Appearance: Yellow liquid. Purity: 0.9. IUPACName: 2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate. Canonical SMILES: CCC (COC (=O)C (=C)C) (COC (=O)C (=C)C)COC (=O)C (=C)C. Density: 1.06. ECNumber: 221-950-4. Catalog: ACM3290924-3. | |
| Trimethylsilyl(2-methoxyphenoxy)acetate | Heterocyclic Organic Compound. CAS No. 112309-83-8. Catalog: ACM112309838. | |
| Trimethylsulfonium Iodide | Treatment with strong base yields the dimethylsulfonium methylide which reacts in-situ with the carbonyl group of ketones to form epoxides or allylic alcohols. Group: Heterocyclic organic compound. Alternative Names: S111 I. CAS No. 2181-42-2. Molecular formula: C3H9IS. Mole weight: 204.07. Appearance: White to Almost white powder to crystal. Purity: >98.0%T. IUPACName: trimethylsulfanium;iodide. Canonical SMILES: C[S+](C)C.[I-]. ECNumber: 218-555-4. Catalog: ACM2181422. | |
| Trimethyltin chloride | Trimethyltin chloride is a solid. (EPA, 1998). Group: Heterocyclic organic compound. CAS No. 1066-45-1. Molecular formula: C3H9ClSn. Mole weight: 199.27g/mol. Purity: >98.0%(GC). IUPACName: chloro(trimethyl)stannane. Canonical SMILES: C[Sn](C)(C)Cl. ECNumber: 213-917-8. Catalog: ACM1066451. | |
| Tri-N-butylacetoxygermane 95% | Heterocyclic Organic Compound. Alternative Names: Acetoxytributylgermane, Germane, acetoxytributyl-, NSC 65793, NSC65793, BRN 4132391, LS-71196, 1112-65-8. CAS No. 1112-65-8. Molecular formula: C14H30GeO2. Mole weight: 303.02. Purity: 0.96. IUPACName: tributylgermyl acetate. Catalog: ACM1112658. | |
| Tri-n-butylphosphonium tetrafluoroborate | Heterocyclic Organic Compound. Alternative Names: Tributylphosphine Tetrafluoroborate. CAS No. 113978-91-9. Molecular formula: C12H28BF4P. Mole weight: 290.13. Appearance: Solid. Purity: 0.98. IUPACName: tributylphosphanium; tetrafluoroborate. Catalog: ACM113978919-2. | |
| Trioctylamine | Amines. Alternative Names: Tri-N-caprylylamine;Tri-N-Octylamine. CAS No. 1116-76-3. Molecular formula: C24H51N. Mole weight: 353.67. Purity: 0.95. Catalog: ACM1116763. | |
| Trioctyl trimellitate | Trioctyl trimellitate (TOTM) is a flammable plasticizer used to improve the flexibility and durability of poly(vinyl chloride) (PVC). Uses: Totm can plasticize pvc to form a nanocomposite with multi-walled carbon nanotube which can be potentially used for anti-static s. Group: Polymer/macromolecule. Alternative Names: Tris(2-ethylhexyl) trimellitate, TOTM. CAS No. 3319-31-1. Molecular formula: C6H3-1, 2, 4-[CO2CH2CH(C2H5)(CH2)3CH3]3. Mole weight: 546.78. Purity: >95.0%(GC). Canonical SMILES: CCCCC (CC)COC (=O)c1ccc (C (=O)OCC (CC)CCCC)c (c1)C (=O)OCC (CC)CCCC. Density: 0.99 g/mL at 25 °C (lit.). ECNumber: 222-020-0. Catalog: ACM3319311-4. | |
| Tripeptide-5 | Highly bioactive, deeply skin penetrating peptide (palmitoyl tripeptide-5). Has been found in-vitro studies to activate tissue growth factor (TGF-beta). TGF-beta is known to stimulate collagen synthesis in the skin. The peptide content is 900-1300 ppm (approximately 1g peptide/1kg solution). Dissolved in glycerin & water. Uses: Anti-aging & anti-wrinkle products, pre/after sun lotions, hydrating skin care treatments, lip products, eye wrinkle treatment. Group: Skin actives. CAS No. 623172-56-5/56-81-5/7732-18-5. Appearance: Clear liquid, no odor. Catalog: CI-SC-0727. | |
| Tripeptide-5 & Marrubium Extract | Patented combination of panthenol, palmitoyl tripeptide-5 and marrubium vulgare extract (organically grown Swiss Alpine plant). Has been shown to protect the skin structure from new stretch marks, and to activate the repairing and regenerating process and to reduce skin irritation. Regenerates and rejuvenates aging skin. Also has moisturizing and skin-smoothing effects. Uses: Anti-aging, anti-wrinkle and skin-regenerating creams, serums and lotions, plumping beauty products. Group: Skin actives. CAS No. 623172-56-6 / 84696-20-8 / 81-13-0 / 56-81-5 / 7732-18-5 / 599-04-2 / 532-32-1 / 24634-61-5. Appearance: Clear, amber slightly viscous liquid. Catalog: CI-SC-0729. | |
| Triphenylamine | Crystals or off-white lumpy solid. (NTP, 1992);COLOURLESS-TO-WHITE POWDER WITH CHARACTERISTIC ODOUR.;Colorless solid. Group: Heterocyclic organic compound. CAS No. 603-34-9. Molecular formula: C18H15N;(C6H5)3N;(C6H5)3N;C18H15N. Mole weight: 245.3g/mol. Purity: 0.95. IUPACName: N,N-diphenylaniline. Canonical SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=CC=C3. Density: 0.774 at 32 °F (NTP, 1992);0.774 @ 0 °C/0 °C;0.77 g/cm³;0.77. ECNumber: 210-035-5. Catalog: ACM603349. | |
| Triphenylantimony(III) | Atomic number of base material: 51 Antimony. Uses: Stibonium salts, cocatalyst in converting trienes to aromatics and hydroaromatics, react with nitricsulfuric acid to give trinitro derivatives, polymerization inhibitor, lubricating-oil additive. Group: Micro/nanoelectronics. Alternative Names: Antimony(III)triphenyl, Triphenylstibine. CAS No. 603-36-1. Molecular formula: (C6H5)3Sb. Mole weight: 353.07. IUPACName: triphenylstibane. Canonical SMILES: c1ccc(cc1)[Sb](c2ccccc2)c3ccccc3. ECNumber: 210-037-6. Catalog: ACM603361. | |
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