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| Product | Description | |
|---|---|---|
| Triethylamine oleate | Triethylamine oleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-octadecenoicacid(z)-,compd.withn,n-diethylethanamine(1:1);TRIETHYLAMINE OLEATE;oleic acid, compound with triethylamine. Product Category: Heterocyclic Organic Compound. CAS No. 10103-17-0. Molecular formula: C24H49NO2. Mole weight: 383.66. Purity: 0.96. IUPACName: N,N-diethylethanamine;(E)-octadec-9-enoic acid. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)O.CCN(CC)CC. ECNumber: 233-281-5. Product ID: ACM10103170. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Triethylamine Trihydrofluoride | Triethylamine Trihydrofluoride. Group: Biochemicals. Alternative Names: Triethylamine tri(hydrogen fluoride); Triethylamine Trihydrofluoride; Triethylamine Tris(hydrogen fluoride). Grades: Highly Purified. CAS No. 73602-61-6. Pack Sizes: 1g. Molecular Formula: C6H18F3N, Molecular Weight: 161.21. US Biological Life Sciences. |  Worldwide |
| Triethylammonium (2,4,5-trichlorophenoxy)acetate | Triethylammonium (2,4,5-trichlorophenoxy)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: triethylammonium (2,4,5-trichlorophenoxy)acetate;2,4,5-Trichlorophenoxyacetic acid/triethylamine,(1:1);2,4,5-T triethylamine salt. Product Category: Heterocyclic Organic Compound. CAS No. 2008-46-0. Molecular formula: C8H5Cl3O3.C6H15N. Mole weight: 356.6725. Purity: 0.96. IUPACName: 2-(2,4,5-trichlorophenoxy)acetate;triethylazanium. Canonical SMILES: CC[NH+](CC)CC.C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(=O)[O-]. ECNumber: 217-917-9. Product ID: ACM2008460. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,4,5-T-triethylammonium. | |
| Triethylammonium 5-(3-ethylbenzothiazol-2(3H)-ylidene)-2-thioxothiazolidine-3-acetate | Triethylammonium 5-(3-ethylbenzothiazol-2(3H)-ylidene)-2-thioxothiazolidine-3-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 272-159-6. Product Category: Heterocyclic Organic Compound. CAS No. 68758-84-9. Molecular formula: C14H14N2O2S3.C6H15N. Mole weight: 439.658160 [g/mol]. Purity: 0.96. IUPACName: N,N-diethylethanamine; 2-[(5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid. Canonical SMILES: CCN1C2=CC=CC=C2SC1=C3CN(C(=S)S3)CC(=O)[O-].CC[NH+](CC)CC. ECNumber: 272-159-6. Product ID: ACM68758849. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethylammonium acetate buffer | for HPLC, 0.98-1.02 M. Group: Hplc buffers and reagents. |  |
| Triethylammonium hexachlorostannate | Triethylammonium hexachlorostannate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: triethylammonium hydroxide; water triethylamine; triethylamine water; Ethanamine,N,N-diethyl-,monohydrate. Product Category: Heterocyclic Organic Compound. CAS No. 41086-64-0. Molecular formula: C13H28N4O5. Mole weight: 320.38522;g/mol. Purity: 0.96. IUPACName: (2R,3S,4R,5R,6S)-5-amino-6-[(4S,5S,7R)-5-amino-7-(hydroxymethyl)azepan-4-yl]oxy-2-(aminomethyl)oxane-3,4-diol. Canonical SMILES: C1CNC(CC(C1OC2C(C(C(C(O2)CN)O)O)N)N)CO. Product ID: ACM41086640. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethylammonium phosphate | Triethylammonium phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHOSPHORIC ACID:TRIETHYLAMINE 2M:1M;PHOSPHORIC ACID:TRIETHYLAMINE 2M:2M;TEAP;TRIETHYLAMMONIUM PHOSPHATE;TRIETHYLAMMONIUM PHOSPHATE BUFFER;TRIETHYLAMINE PHOSPHATE;TRIETHYLAMINE:PHOSPHORIC ACID 1M:2M;TRIETHYLAMINE:PHOSPHORIC ACID 2M:2M. Product Category: Heterocyclic Organic Compound. CAS No. 10138-93-9. Molecular formula: C6H18NO4P. Mole weight: 199.19. Purity: 0.96. IUPACName: N,N-diethylethanamine; phosphoric acid. Density: 1.09 g/mL at 20 °C. Product ID: ACM10138939. Alfa Chemistry ISO 9001:2015 Certified. Categories: 35365-94-7. | |
| Triethylammonium p-toluenesulphonate | Triethylammonium p-toluenesulphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: triethylammonium p-toluenesulphonate;Benzenesulfonic acid, 4-methyl-, compd. with N,N-diethylethanamine (1:1);4-Methylbenzenesulfonic acid, triethylamine salt;Einecs 239-421-1;N,N-Diethylethanamine, 4-methylbenzenesulfonate;Triethylammonium p-toluenesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 15404-00-9. Molecular formula: C13H23NO3S. Mole weight: 273.39162. Purity: 0.96. IUPACName: N,N-diethylethanamine;4-methylbenzenesulfonic acid. Canonical SMILES: CCN(CC)CC.CC1=CC=C(C=C1)S(=O)(=O)O. ECNumber: 239-421-1. Product ID: ACM15404009. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethylbenzenemethanammonium | Triethylbenzenemethanammonium. CAS No: 56-37-1 |  Sarchem Laboratories New Jersey NJ |
| Triethyl borate | Liquid. Group: Saltbattery materials. CAS No. 150-46-9. Product ID: triethyl borate. Molecular formula: 145.99g/mol. Mole weight: C6H15BO3. B(OCC)(OCC)OCC. InChI=1S/C6H15BO3/c1-4-8-7 (9-5-2)10-6-3/h4-6H2, 1-3H3. AJSTXXYNEIHPMD-UHFFFAOYSA-N. |  |
| Triethylbromosilane | Triethylbromosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bromotriethylsilane. Product Category: Halosilane. Appearance: Orange-Brown Liquid. CAS No. 1112-48-7. Molecular formula: C6H15BrSi. Mole weight: 195.17 g/mol. Purity: 95%+. IUPACName: Bromotriethylsilane. Density: 1.135. Product ID: ACM1112487. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethylchlorosilane | Triethylchlorosilane. Group: Self assembly and contact printing materials. Alternative Names: chloro(triethyl)silane. CAS No. 994-30-9. Pack Sizes: 10 g; 100 g. Product ID: Chlorotriethylsilane. Molecular formula: 150.72. Mole weight: C6H15ClSi. 98%. | |
| Triethyl citrate | nsc8907 is an ester of citric acid. It is a colorless, odorless liquid used as a food additive (E number E1505) to stabilize foams, especially as whipping aid for egg white. It is also used in pharmaceutical coatings and plastics. CAS No. 77-93-0. Product ID: PE-0182. Molecular formula: C12H20O7. Mole weight: 276.283. Category: Plasticizer Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Semi-solid Dosage Form; Suppository Bases; Plasticizer Excipients; Triethyl citrate; PE-0182; C12H20O7; 77-93-0; 77-93-0. Appearance: Oily colorless liquid. Synonym(s): triethyl 2-hydroxypropane-1,2,3-tricarboxylate;1,2,3-Propanetricarboxylic acid, 2-hydroxy-, triethyl ester. Boiling Point: 294ºC. Melting Point: -46ºC. Density: 1.136 g/cm3. |  |
| Triethyl citrate | Triethyl citrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 77-93-0. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C12H20O7. US Biological Life Sciences. | Worldwide |
| Triethyl citrate | analytical standard. Group: Chemical class. | |
| Triethyl citrate | Chemical Class. Uses: For analytical and research use. Group: Reagents. Grades: analytical standard. CAS No. 77-93-0. Pack Sizes: 1ML. | |
| Triethyl citrate | Triethyl citrate is an ester of citric acid. Triethyl citrate can be used as a plasticizer for cellulosic plastic-based nanocomposites [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 77-93-0. Pack Sizes: 1 g; 5 g. Product ID: HY-W011602. |  |
| Triethyl citrate | Triethyl citrate is used to plasticize polymers in formulated pharmaceutical coatings. It is also used as a direct food additive for flavoring, for solvency, and as a surface active agent. Synonyms: 2-Hydroxy-1,2,3-propanetricarboxylic acid triethyl ester; 2-Hydroxy-1,2,3-propanetricarboxylic Acid 1,2,3-Triethyl Ester; Citric Acid Triethyl Ester; Citroflex 2; Citroflex C 2; Citroflex EC; Citrofol AI; Ethyl citrate; Eudraflex; Hydragen CAT; NSC 8907. Grades: 98%. CAS No. 77-93-0. Molecular formula: C12H20O7. Mole weight: 276.28. |  |
| Triethyl Citrate | Triethyl Citrate. Synonyms: TEC. CAS: 77-93-0. |  New Jersey NJ |
| Triethyl Citrate | Pharmacopeia & Metrological Institutes Standards; API Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Triethyl 2-hydroxypropane-1,2,3-tricarboxylate,Triethyl citrate. CAS No. 77-93-0. Pack Sizes: 500MG. IUPAC Name: triethyl 2-hydroxypropane-1,2,3-tricarboxylate. | |
| Triethyl Citrate | Triethyl Citrate. Uses: Designed for use in research and industrial production. CAS No. 77-93-0. Product ID: ACM77930. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethyl Citrate | Triethyl Citrate. CAS No. 77-93-0. FEMA No. 3083. Kosher: Y. VIGON Item # 500400. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics. |  America & Internationally |
| Triethyl Citrate | Liquid;Odourless, practically colourless, oily liquid;Solid;COLOURLESS OILY LIQUID.;practically colourless, oily liquid; bitter taste; little odour. Group: Plastic additivesplasticizers. Alternative Names: 2,3-Propanetricarboxylicacid,2-hydroxy-triethylester. CAS No. 77-93-0. Product ID: Triethyl 2-hydroxypropane-1,2,3-tricarboxylate. Molecular formula: 276.28. Mole weight: C12H20O7. CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)O. InChI=1S/C12H20O7/c1-4-17-9 (13)7-12 (16, 11 (15)19-6-3)8-10 (14)18-5-2/h16H, 4-8H2, 1-3H3. DOOTYTYQINUNNV-UHFFFAOYSA-N. 99%. | |
| Triethyl Citrate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standards. Alternative Names: Triethyl 2-hydroxypropane-1,2,3-tricarboxylate,Triethyl citrate. | |
| Triethyl Citrate BP/USP | Triethyl Citrate BP/USP. CAS No. 77-93-0. Molecular formula: C12H20O7. |  |
| Triethyl Citrate, FCC | Liquid;Odourless, practically colourless, oily liquid;Solid;COLOURLESS OILY LIQUID.;practically colourless, oily liquid; bitter taste; little odour. Group: Plasticizers. CAS No. 77-93-0. Product ID: triethyl 2-hydroxypropane-1,2,3-tricarboxylate. Molecular formula: 276.28g/mol. Mole weight: C12H20O7; C12H20O7; (CH2COOC2H5)2COHCOOC2H5; C12H20O7. CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)O. InChI=1S/C12H20O7/c1-4-17-9 (13)7-12 (16, 11 (15)19-6-3)8-10 (14)18-5-2/h16H, 4-8H2, 1-3H3. DOOTYTYQINUNNV-UHFFFAOYSA-N. | |
| Triethyl Citrate Natural | Triethyl Citrate Natural. CAS No. 77-93-0. FEMA No. 3083. Kosher: Y. VIGON Item # 504113. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics, Aromatherapy, Essetial Oils. | America & Internationally |
| Triethyl Citrate (TEC) | Triethyl Citrate (TEC). Group: Plasticizersresin additives. | |
| Triethylenediamine 99+% (GC) | Triethylenediamine 99+% (GC). Group: Biochemicals. Alternative Names: 1, 4-Diazabicyclo[2. 2. 2]octane; DABCO. Grades: GC. CAS No. 280-57-9. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Triethylene glycol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardshydrocarbons & petrochemicalsstandards for food regulatory methods. Alternative Names: Trigol, Triglycol, 2-[2-(2-Hydroxyethoxy)ethoxy]ethanol, 1,8-Dihydroxy-3,6-dioxaoctane, 1,2-Bis(2-hydroxyethoxy)ethane, 3,6-Dioxaoctane-1,8-diol, 2,2'-[1,2-Ethanediylbis(oxy)]bis[ethanol], TEG (glycol), TEG,Triethylene glycol (8CI), 1,2-Di(?-hydroxyethoxy)ethane, NSC 60758, 2,2'-Ethylenedioxydiethanol, Crestwood A, Glycol bis(hydroxyethyl) ether, Hanlon TEG. | |
| Triethylene glycol | Triethylene glycol. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-27-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Triethylene glycol | Triethylene glycol (PROTAC Linker 25) is a PEG-based PROTAC linker can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PROTAC Linker 25. CAS No. 112-27-6. Pack Sizes: 5 g; 25 g. Product ID: HY-W017440. | |
| Triethylene Glycol | Triethylene glycol is a colorless liquid with a mild odor. Dense than water. (USCG, 1999);Liquid;COLOURLESS HYGROSCOPIC LIQUID. Group: Polymers. Product ID: 2-[2-(2-hydroxyethoxy)ethoxy]ethanol. Molecular formula: 150.17g/mol. Mole weight: C6H14O4; HOCH2(CH2CH2O)2CH2OH; C6H14O4; C6H14O4. C(COCCOCCO)O. InChI=1S / C6H14O4 / c7-1-3-9-5-6-10-4-2-8 / h7-8H, 1-6H2. ZIBGPFATKBEMQZ-UHFFFAOYSA-N. | |
| Triethylene Glycol 112-27-6 | Triethylene Glycol - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| 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. Product Category: Heterocyclic Organic Compound. Appearance: colorless and odorless liquid. CAS No. 94-28-0. Molecular formula: C22H42O6. Mole weight: 402.565. 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. Product ID: ACM94280. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2'-Ethylenedioxydiethyl bis(2-ethylhexanoate). | |
| Triethylene glycol bis (3-tert-butyl-4-hydroxy-5-methylphenyl) propionate | Triethylene glycol bis (3-tert-butyl-4-hydroxy-5-methylphenyl) propionate. Group: Biochemicals. Grades: Highly Purified. CAS No. 36443-68-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C34H50O8. US Biological Life Sciences. | Worldwide |
| Triethylene glycol Bis (3-?tert-?butyl-?4-?hydroxy-?5-?methylphenyl) ?propionate | Triethylene glycol Bis (3-?tert-?butyl-?4-?hydroxy-?5-?methylphenyl) ?propionate is used as a polymer antioxidant stabilizer in adhesives and polymers for food contact. Generally functions as an antioxidant in the chemistry of plastics. Group: Biochemicals. Grades: Highly Purified. CAS No. 36443-68-2. Pack Sizes: 1g, 5g. Molecular Formula: C34H50O8. US Biological Life Sciences. | Worldwide |
| Tri(ethylene glycol) bis(chloroformate) | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and redu. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 17134-17-7. Product ID: 2-[2- (2-carbonochloridoyloxyethoxy) ethoxy]ethyl carbonochloridate. Molecular formula: 275.08. Mole weight: C8H12Cl2O6. ClC(=O)OCCOCCOCCOC(Cl)=O. 1S/C8H12Cl2O6/c9-7 (11)15-5-3-13-1-2-14-4-6-16-8 (10)12/h1-6H2. IFOIGJKHVZBFPR-UHFFFAOYSA-N. | |
| Tri(ethylene glycol) bis(chloroformate) | 97%. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| Triethylene glycol di(2-ethylbutyrate) | Triethylene glycol di(2-ethylbutyrate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-bis-[2-(2-ethyl-butyryloxy)-ethoxy]-ethane;2-(2-(2-[(2-Ethylbutanoyl)oxy]ethoxy)ethoxy)ethyl 2-ethylbutanoate;2,2'-(Ethylenedioxy)di(ethyl 2-ethylbutyrate);2,2'-(ethylenedioxy)di(ethyl2-ethylbutyrate);2,2'-ethylenedioxydiethylbis(2-ethylbutyrate);2-e. Product Category: Heterocyclic Organic Compound. Appearance: Light colored liquid. CAS No. 95-08-9. Molecular formula: C18H32O6. Mole weight: 344.44308. Product ID: ACM95089. Alfa Chemistry ISO 9001:2015 Certified. Categories: Plasticizer 3GH. | |
| Triethylene Glycol Diacetate | Triethylene glycol diacetate is an odorless clear colorless liquid. (NTP, 1992). Group: Plastic additivesplasticizers. Alternative Names: Ethanol, 2,2'-ethylenedioxydi-, diacetate. CAS No. 111-21-7. Product ID: 2-[2-(2-Acetyloxyethoxy)ethoxy]ethyl acetate. Molecular formula: 234.25. Mole weight: C10H18O6. CC(=O)OCCOCCOCCOC(=O)C. InChI=1S/C10H18O6/c1-9 (11)15-7-5-13-3-4-14-6-8-16-10 (2)12/h3-8H2, 1-2H3. OVOUKWFJRHALDD-UHFFFAOYSA-N. 98%. | |
| Tri(ethyleneglycol) diacrylate | 1g Pack Size. Group: Building Blocks, Organics. Formula: C12H18O6. CAS No. 1680-21-3. Prepack ID 90027602-1g. Molecular Weight 258.27. See USA prepack pricing. |  |
| Triethylene glycol dibenzoate | Triethylene glycol dibenzoate. Uses: Designed for use in research and industrial production. CAS No. 120-56-9. Molecular formula: C20H22O6. Mole weight: 358.39. Product ID: ACM120569. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethylene glycol dichloride | Triethylene glycol dichloride. CAS No. 112-26-5. Categories: 1,2-bis(2-chloroethoxy)ethane. |  Pennsylvania PA |
| Triethylene glycol dimethacrylate | 500g Pack Size. Group: Building Blocks, Organics. Formula: C14H22O6. CAS No. 109-16-0. Prepack ID 90027585-500g. Molecular Weight 286.32. See USA prepack pricing. | |
| Triethylene Glycol Dimethacrylate (Stabilized with MEHQ) | Esters of acrylic acid and methacrylic acid, more commonly known as acrylates and methacrylates are key raw materials in the coatings and printing industry, and in food packaging. Group: Biochemicals. Alternative Names: 2-Methyl-2-propenoic Acid 1,1'-[1,2-ethanediylbis(oxy-2,1-ethanediyl)] Ester; Methacrylic Acid Ethylenebis (oxyethylene) Ester; 1, 2-Bis[2- (methacryloyloxy) ethoxy]ethane; ATM 2; Acryester 3ED; Bisomer TEGDMA; Blemmer PDE 150; EM 328; Esschem 943X7469; Ethylenebis (oxyethylene) methacrylate; NSC 84260; Neomer PM 201; SR 205; Sartomer SR 205; TEDMA; TEGDMA; TGM 3; TGM 3S. Grades: Highly Purified. CAS No. 109-16-0. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Triethylene Glycol Dimethanesulfonate | Intermediate in the production of alkylating agents. Group: Biochemicals. Alternative Names: 2,2'-[1,2-Ethanediylbis(oxy)]bis-ethanol 1,1'-Dimethanesulfonate; Dimesyl Triethylene Glycol; Triethylene Glycol Dimesylate. Grades: Highly Purified. CAS No. 80322-82-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| TRIETHYLENE GLYCOL DI-N-PROPYL ETHER | TRIETHYLENE GLYCOL DI-N-PROPYL ETHER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIETHYLENE GLYCOL DI-N-PROPYL ETHER. Product Category: Heterocyclic Organic Compound. CAS No. 77318-45-7. Product ID: ACM77318457. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,7,10,13-Tetraoxahexadecane. | |
| Tri(ethylene glycol) divinyl ether | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and redu. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. CAS No. 765-12-8. Pack Sizes: Packaging 1 L in glass bottle 250 mL in glass bottle. Product ID: 1,2-bis(2-ethenoxyethoxy)ethane. Molecular formula: 202.25. Mole weight: C10H18O4. C=COCCOCCOCCOC=C. 1S / C10H18O4 / c1-3-11-5-7-13-9-10-14-8-6-12-4-2 / h3-4H, 1-2, 5-10H2. CYIGRWUIQAVBFG-UHFFFAOYSA-N. | |
| Triethyleneglycol Divinyl Ether | Liquid. Group: Polymers. Product ID: 1,2-bis(2-ethenoxyethoxy)ethane. Molecular formula: 202.25g/mol. Mole weight: C10H18O4. C=COCCOCCOCCOC=C. InChI=1S / C10H18O4 / c1-3-11-5-7-13-9-10-14-8-6-12-4-2 / h3-4H, 1-2, 5-10H2. CYIGRWUIQAVBFG-UHFFFAOYSA-N. | |
| Triethylene Glycol Divinyl Ether (stabilized with KOH) | Triethylene Glycol Divinyl Ether (stabilized with KOH). Uses: Designed for use in research and industrial production. Product Category: Divinyl & Diallyl Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 765-12-8. Molecular formula: C10H18O4. Mole weight: 202.25 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-765128. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethylene glycol mono-11-mercaptoundecyl ether | 95%. Group: Self assembly and lithography. | |
| Triethylene Glycol Mono(2-propynyl) Ether | Triethylene Glycol Mono(2-propynyl) Ether is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the synthesis of a series of PROTACs. Synonyms: Propargyl-PEG4-alcohol; Propargyl-PEG3-alcohol; Alkyne-PEG3-OH; 2-(2-(2-(Prop-2-yn-1-yloxy)ethoxy)ethoxy)ethanol; 2-[2-[2-(2-Propynyloxy)ethoxy]ethoxy]ethanol; 2-{2-[2-(prop-2-yn-1-yloxy)ethoxy]ethoxy}ethan-1-ol; Triethylene Glycol Monopropargyl Ether; Ethanol, 2-[2-[2-(2-propynyloxy)ethoxy]ethoxy]-. Grades: >95%. CAS No. 208827-90-1. Molecular formula: C9H16O4. Mole weight: 188.22. | |
| Triethylene glycol monobenzyl ether | Triethylene glycol monobenzyl ether is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 55489-58-2. Pack Sizes: 10 g; 25 g. Product ID: HY-W044459. | |
| Triethylene glycol monoethyl ether | Triethylene glycol monoethyl ether. Group: Poly(ethylene glycol) and poly(ethylene oxide). 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. Product ID: 2-[2-(2-Ethoxyethoxy)ethoxy]ethanol. Molecular formula: 178.23. Mole weight: C8H18O4. CCOCCOCCOCCO. WFSMVVDJSNMRAR-UHFFFAOYSA-N. InChI=1S / C8H18O4 / c1-2-10-5-6-12-8-7-11-4-3-9 / h9H, 2-8H2, 1H3. >95.0%(GC). | |
| Triethylene glycol monoheptyl ether | Triethylene glycol monoheptyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLYOXYETHYLENE 3 HEPTYL ETHER);C7E3,Heptyltriethyleneglycolether,Heptyltriglycol;TriethyleneglycolMonoheptylether, C7E3. Product Category: Heterocyclic Organic Compound. CAS No. 55489-59-3. Molecular formula: C13H28O4. Mole weight: 0. Density: 0.956g/mL at 20°C(lit.). Product ID: ACM55489593. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethylene glycol monomethyl ether | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and redu. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. Alternative Names: Methyltriglycol. CAS No. 112-35-6. Pack Sizes: Packaging 2 L in poly bottle 25, 500 mL in poly bottle. Product ID: 2-[2-(2-methoxyethoxy)ethoxy]ethanol. Molecular formula: 164.20. Mole weight: C7H16O4. COCCOCCOCCO. InChI=1S / C7H16O4 / c1-9-4-5-11-7-6-10-3-2-8 / h8H, 2-7H2, 1H3. JLGLQAWTXXGVEM-UHFFFAOYSA-N. purum, ≥97.0% (GC). | |
| Triethylene glycol mono-N-dodecyl ether | Triethylene glycol mono-N-dodecyl ether. Group: Polymerization additives. CAS No. 3055-94-5. Product ID: 2-[2-(2-dodecoxyethoxy)ethoxy]ethanol. Molecular formula: 318.5g/mol. Mole weight: C18H38O4. CCCCCCCCCCCCOCCOCCOCCO. InChI=1S / C18H38O4 / c1-2-3-4-5-6-7-8-9-10-11-13-20-15-17- 22-18-16-21-14-12-19 / h19H, 2-18H2, 1H3. FKMHSNTVILORFA-UHFFFAOYSA-N. >95.0%(GC). | |
| Triethylene Glycol Mono Vinyl Ether | Triethylene Glycol Mono Vinyl Ether. Group: Polymers. | |
| Triethylene Glycol (TEG) | Triethylene Glycol (TEG). Category GLYCOLS. Pack Sizes Drums/ Bulk |  |
| Triethylene phosphoramide | Used as insect chemosterilant; in dyeing. Antineoplastic. Group: Biochemicals. Alternative Names: 1, 1', 1''-Phosphinylidynetri saziridine; Tris(1-aziridinyl)phosphine Oxide; APO; Aphoxide; ENT 24915; NSC 9717; Phosphoric Acid Triethylene Imide; N,N',N''-Tri-1,2-ethanediylphosphoric Triamide; TAPO; TEF; TEPA; Tri-1-aziridinyl-phosphine Oxide; Triaziridinophosphine Oxide; Triaziridinylphosphine Oxide; Triethylene phosphorotriamide; Tris(1-aziridine)phosphine Oxide. Grades: Highly Purified. CAS No. 545-55-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Triethylene phosphoramide-d12 | Labeled TEPA. Used as insect chemosterilant; in dyeing. Antineoplastic. Group: Biochemicals. Alternative Names: 1, 1', 1''-Phosphinylidynetri saziridine-d12; Tris(1-aziridinyl)phosphine-d12 Oxide; APO-d12; Aphoxide-d12; ENT 24915-d12; NSC 9717-d12; Phosphoric Acid Triethylene Imide-d12; N,N',N''-Tri-1,2-ethanediylphosphoric Triamide-d12; TAPO-d12; TEF-d12; TEPA-d12; Tri-1-aziridinyl-phosphine-d12 Oxide; Triaziridinophosphine-d12 Oxide; Triaziridinylphosphine-d12 Oxide; Triethylene phosphorotriamide-d12; Tris(1-aziridine)phosphine-d12 Oxide. Grades: Highly Purified. CAS No. 1246816-29-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Triethylenetetramine | 500g Pack Size. Group: Amines, Building Blocks, Catalysts, Ligands, Organics. Formula: NH2CH2CH2(NHCH2CH2)2NH2. CAS No. 112-24-3. Prepack ID 89967212-500g. Molecular Weight 146.23. See USA prepack pricing. | |
| Triethylene Tetramine | Triethylenetetramine appears as a yellowish liquid. Less dense than water. Combustible, though may be difficult to ignite. Corrosive to metals and tissue. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used in detergents and in the synthesis of dyes, pharmaceuticals and other chemicals.;Liquid; OtherSolid;COLOURLESS-TO-YELLOW HYGROSCOPIC VISCOUS LIQUID WITH CHARACTERISTIC ODOUR.;A yellowish liquid with a strong ammonia odor. Group: Polymers. Product ID: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine. Molecular formula: 146.23g/mol. Mole weight: C6H18N4;(NH2CH2CH2NHCH2)2;C6H18N4. C(CNCCNCCN)N. InChI=1S / C6H18N4 / c7-1-3-9-5-6-10-4-2-8 / h9-10H, 1-8H2. VILCJCGEZXAXTO-UHFFFAOYSA-N. | |
| Triethylenetetramine dihydrochloride | Triethylenetetramine Hydrochloride is a selective CuII-chelator, undergoing trials for the treatment of heart failure in patients with diabetes. Uses: A selective cuii-chelator. Synonyms: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;dihydrochloride. Grades: ≥ 95 %. CAS No. 38260-01-4. Molecular formula: C6H20Cl2N4. Mole weight: 219.16. | |
| Triethylenetetramine dihydrochloride | Triethylenetetramine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-BIS(2-AMINOETHYL)-1,2-ETHANEDIAMINE DIHYDROCHLORIDE;TRIETHYLENETETRAMINE DIHYDROCHLORIDE;TRIENE;2,2'-ethylenediiminobis(ethylamine)dihydrochloride;2-ethanediamine,n,n'-bis(2-aminoethyl)-dihydrochloride;mk-0681;syprine;triendihydrochloride. Product Category: Amine Salts. CAS No. 38260-01-4. Molecular formula: C6H20Cl2N4. Mole weight: 219.16. Product ID: ACM38260014. Alfa Chemistry ISO 9001:2015 Certified. Categories: Trientine hydrochloride. | |
| Triethylenetetramine tetrahydrochloride | Triethylenetetramine tetrahydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine,tetrahydrochloride; TriethylenetetraMine Tetrahydrochloride. Product Category: Amine Salts. Appearance: light yellow crystalline powder. CAS No. 4961-40-4. Molecular formula: C6H22Cl4N4. Mole weight: 292.08. Purity: 0.96. IUPACName: N,N-bis(2-aminoethyl)ethane-1,2-diamine tetrahydrochloride. Canonical SMILES: C(CNCCNCCN)N.Cl.Cl.Cl.Cl. Density: 1.49g/cm³. ECNumber: 225-604-3. Product ID: ACM4961404. Alfa Chemistry ISO 9001:2015 Certified. Categories: Trientine tetrahydrochloride. | |
| Triethylene thiophosphoramide | This substance is listed as a known human carcinogen. It is useful for the treatment of cancers, especially cancers resistant to chemotherapy. Antineoplastic. Group: Biochemicals. Alternative Names: 1, 1, 1-Phosphinothioyl idynetri saziridine; Tris(1-aziridinyl)phosphine Sulfide; AI 3-24916; CBC 806495; Girostan; N, N, N-Triethylene thiophosphoramide; Oncotepa; Oncothio-tepa; Oncotiotepa; Phosphorothioic Acid Triethylenetriamide; Tespamin; Tespamine; Tris (aziridinyl)phosphine-thioxide; Thio-TEPA. Grades: Highly Purified. CAS No. 52-24-4. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Triethylenethiophosphoramide 1 | Triethylenethiophosphoramide 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1072-44-2. Molecular formula: C3H7N. Mole weight: 57.1. Catalog: APB1072442. | |
| Triethylenethiophosphoramide 6 | Triethylenethiophosphoramide 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14056-57-6. Molecular formula: C4H9N2OPS. Mole weight: 164.16. Catalog: APB14056576. | |
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