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| Product | Description | |
|---|---|---|
| Tetraethylammonium tetrachloroferrate(i& | Tetraethylammonium tetrachloroferrate(i&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRAETHYLAMMONIUM TETRACHLOROFERRATE(I&;TETRAETHYLAMMONIUM IRON(III)TETRACHLORI&;tetraethylammonium tetrachloroferrate(iII). Product Category: Heterocyclic Organic Compound. Appearance: solid. CAS No. 14240-75-6. Molecular formula: C8H20N.Cl4Fe. Mole weight: 327.91. Product ID: ACM14240756. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Tetraethylammonium tetrachloromanganate | Tetraethylammonium tetrachloromanganate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetraethylammonium tetrachloromanganate(II), 574260_ALDRICH, 6667-73-8. Product Category: Heterocyclic Organic Compound. CAS No. 6667-73-8. Molecular formula: C16H40Cl4MnN2. Mole weight: 457.25. Purity: 0.96. IUPACName: tetrachloromanganese(2-);tetraethylazanium. Product ID: ACM6667738. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraethylammonium tetrafluoroborate | Tetraethylammonium tetrafluoroborate is a quaternary ammonium salt consisting of a positively charged tetraethylammonium cation and a negatively charged tetrafluoroborate anion. This compound is commonly used as a phase transfer catalyst in organic chemical reactions, facilitating the transfer of reactants between immiscible phases. It can also be used as a reagent for the synthesis of various organic compounds, an electrolyte in electrochemical experiments, and a source of tetraethylammonium ions in biochemical and pharmacological research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: N,N,N-Triethylethanaminium tetrafluoroborate. CAS No. 429-06-1. Pack Sizes: 5 g; 10 g. Product ID: HY-W014106. |  |
| Tetraethylammonium tetrafluoroborate | Tetraethylammonium tetrafluoroborate. Group: Electrolytesmolecular conductors. Alternative Names: Tetraethylammonium fluoroborate. CAS No. 429-06-1. Product ID: Tetraethylazanium; tetrafluoroborate. Molecular formula: 217.06. Mole weight: C8H20BF4N. [B-](F)(F)(F)F.CC[N+](CC)(CC)CC. InChI=1S/C8H20N.BF4/c1-5-9(6-2, 7-3)8-4;2-1(3, 4)5/h5-8H2, 1-4H3;/q+1;-1. XJRAKUDXACGCHA-UHFFFAOYSA-N. 99%+. |  |
| Tetraethylammonium trifluoroacetate | Tetraethylammonium trifluoroacetate. Uses: Designed for use in research and industrial production. Product Category: Ammonium Ionic Liquids. CAS No. 30093-29-9. Molecular formula: C10H20F3NO2. Mole weight: 243.27. Purity: ≥98%. Product ID: ACM30093299. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraethylammonium trifluoromethanesulfonate | Tetraethylammonium Trifluoromethanesulfonate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Tetraethylammonium (trifluoromethanesulphonate). CAS No. 35895-69-3. Pack Sizes: 5 g; 25 g. Product ID: HY-W127678. | |
| Tetraethylammonium trifluoromethanesulfonate | Nonoxidizing supporting electrolyte. Uses: Tetraethylammonium trifluoromethanesulfonate is a non-oxidizing supporting electrolyte. Group: Electrolytes. Alternative Names: Trifluoromethane sulfonicacidtetraethyl Ammonium salt. CAS No. 35895-69-3. Product ID: tetraethylazanium; trifluoromethanesulfonate. Molecular formula: 279.32. Mole weight: Linear Formula (C2H5)4N(CF3SO3). CC[N+](CC)(CC)CC. C(F)(F)(F)S(=O)(=O)[O-]. 1S/C8H20N.CHF3O3S/c1-5-9(6-2, 7-3)8-4;2-1(3, 4)8(5, 6)7/h5-8H2, 1-4H3;(H, 5, 6, 7)/q+1;/p-1. PUZYNDBTWXJXKN-UHFFFAOYSA-M. ≥98.0%(T). | |
| Tetraethylammonium tris(pentafluoroethyl)trifluorophosphate | Tetraethylammonium tris(pentafluoroethyl)trifluorophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRAETHYLAMMONIUM TRIS(PENTAFLUOROETHYL)TRIFLUOROPHOSPHATE. Product Category: Heterocyclic Organic Compound. CAS No. 394692-80-9. Molecular formula: C14H20F18NP. Mole weight: 575.2603186. Purity: 0.96. Canonical SMILES: CC[N+](CC)(CC)CC.C(C(F)(F)[P-](C(C(F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)(F)F)(F)(F)F. Product ID: ACM394692809. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraethylbenzene | Tetraethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-tetraethylbenzene, 642-32-0, NSC143561, Benzene, tetraethyl-, TETRAETHYLBENZENE, AC1L1W0L, Benzene,1,2,3,4-tetraethyl-, CTK5C0955, EINECS 251-611-6, AKOS006284420, AG-G-40887, NSC-143561, 1,2,3,4-Tetraethylbenzene;NSC 143561, AI3-09178, 33637-20-6. Product Category: Heterocyclic Organic Compound. CAS No. 33637-20-6. Molecular formula: C14H22. Mole weight: 190.324480 [g/mol]. Purity: 0.96. IUPACName: 1,2,3,4-tetraethylbenzene. Product ID: ACM33637206. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tetramethylbenzene. | |
| Tetraethylcystamine | Reagent used in the addition of Thiobistriethylamine. Group: Biochemicals. Alternative Names: 2,2'-Dithiobis[N,N-diethyl-ethanamine; 2, 2'''-Dithiobistri ethylamine; 3,10-Diethyl-6,7-dithia-3,10-diazadodecane; NSC 529154. Grades: Highly Purified. CAS No. 589-32-2. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| Tetraethylcystamine-13C4 | Reagent used in the addition of labeled Thiobistriethylamine. Group: Biochemicals. Alternative Names: 2,2'-Dithiobis[N,N-diethyl-ethanamine-13C4; 2,2'''-Dithiobistriethylamine-13C4; 3,10-Diethyl-6,7-dithia-3,10-diazadodecane-13C4; NSC 529154-13C4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tetraethyldialuminoxane solution | Tetraethyldialuminoxane solution. Group: Salt. CAS No. 1069-83-6. Product ID: diethylalumanyloxy(diethyl)alumane. Molecular formula: 186.21g/mol. Mole weight: C8H20Al2O. CC[Al](CC)O[Al](CC)CC. InChI=1S/4C2H5.2Al.O/c4*1-2; ; ; /h4*1H2, 2H3; ;. LWBWGOJHWAARSS-UHFFFAOYSA-N. | |
| Tetraethyl Difluoro methyl enebisphosphonate | An intermediate for the synthesis of 5-diphosphate and 5-triphosphate mimics for transcriptase and glycerol kinase inhibition. Group: Biochemicals. Grades: Highly Purified. CAS No. 78715-58-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Tetraethylene glycol | An oligomer of polyethylene glycol, tetra (ethylene glycol) (TEG) is a transparent, colorless, odorless, low volatility, hygroscopic liquid soluble in ethyl alcohol and very soluble in water. Uses: Used for the synthesis of tetraethylene glycol metha acrylate monomer. glow discharge plasma deposition of teg renders surfaces resistant to protein adsorption and cellular attachment. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. Alternative Names: Bis[2-(2-hydroxyethoxy)ethyl] ether, Tetraglycol, Tetra(ethylene glycol). CAS No. 112-60-7. Pack Sizes: Packaging 100 g in poly bottle 20 kg in steel drum 1, 3 kg in poly bottle. Product ID: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol. Molecular formula: 194.23, average Mn 200. Mole weight: C8H18O5. OCCOCCOCCOCCO. 1S / C8H18O5 / c9-1-3-11-5-7-13-8-6-12-4-2-10 / h9-10H, 1-8H2. UWHCKJMYHZGTIT-UHFFFAOYSA-N. | |
| Tetraethylene glycol, 99% | Tetraethylene glycol is a colorless to straw-colored liquid with a mild odor. Sinks and mixes with water. (USCG, 1999);Liquid. Group: Polymers. CAS No. 112-60-7. Product ID: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol. Molecular formula: 194.23g/mol. Mole weight: C8H18O5. C(COCCOCCOCCO)O. InChI=1S / C8H18O5 / c9-1-3-11-5-7-13-8-6-12-4-2-10 / h9-10H, 1-8H2. UWHCKJMYHZGTIT-UHFFFAOYSA-N. | |
| Tetra(Ethylene Glycol) Diacrylate | Tetraethylene glycol diacrylate is a long-chain hydrophilic, crosslinking monomer. Uses: Peg-based cross-linked polymeric materials (hydrogels) are suitable carriers for drug delivery and various other biomedical s. Group: Crosslinkerspoly(ethylene glycol) and poly(ethylene oxide). Alternative Names: TTEGDA. CAS No. 17831-71-9. Product ID: 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate. Molecular formula: 302.32. Mole weight: C14H22O7. C=CC(=O)OCCOCCOCCOCCOC(=O)C=C. 1S/C14H22O7/c1-3-13 (15) 20-11-9-18-7-5-17-6-8-19-10-12-21-14 (16) 4-2/h3-4H, 1-2, 5-12H2. HCLJOFJIQIJXHS-UHFFFAOYSA-N. | |
| Tetraethylene glycol diacrylate(20 cp(25°c)) | Tetraethylene glycol diacrylate(20 cp(25°c)). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 17831-71-9. Mole weight: 302.33. Density: 1.114 (25°C). Product ID: ACM17831719-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraethylene Glycol Diacrylate (stabilized with MEHQ) | Tetraethylene glycol diacrylate is a pale yellow liquid. (NTP, 1992);Liquid. Group: Monomers. CAS No. 17831-71-9. Product ID: 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate. Molecular formula: 302.32g/mol. Mole weight: C14H22O7. C=CC(=O)OCCOCCOCCOCCOC(=O)C=C. InChI=1S/C14H22O7/c1-3-13 (15) 20-11-9-18-7-5-17-6-8-19-10-12-21-14 (16) 4-2/h3-4H, 1-2, 5-12H2. HCLJOFJIQIJXHS-UHFFFAOYSA-N. | |
| Tetraethylene Glycol Diacrylate, (stabilized with MEHQ) | Tetraethylene glycol diacrylate is a pale yellow liquid. (NTP, 1992);Liquid. Group: Polymers. CAS No. 17831-71-9. Product ID: 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate. Molecular formula: 302.32g/mol. Mole weight: C14H22O7. C=CC(=O)OCCOCCOCCOCCOC(=O)C=C. InChI=1S/C14H22O7/c1-3-13 (15) 20-11-9-18-7-5-17-6-8-19-10-12-21-14 (16) 4-2/h3-4H, 1-2, 5-12H2. HCLJOFJIQIJXHS-UHFFFAOYSA-N. | |
| Tetraethylene glycol diacrylate(tetegda) | Tetraethylene glycol diacrylate(tetegda). Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRAETHYLENE GLYCOL DIACRYLATE;POLYETHYLENE GLYCOL 200 DIACRYLATE;POLYETHYLENE GLYCOL 400 DIACRYLATE;POLY(ETHYLENE GLYCOL) (4000) DIACRYLATE;POLYETHYLENE GLYCOL 1000 DIACRYLATE;POLYETHYLENE GLYCOL (600) DIACRYLATE;POLY(ETHYLENE GLYCOL) (N) DIACRYLATE;TTE. Product Category: Polymer/Macromolecule. Appearance: liquid. CAS No. 17831-71-9. Molecular formula: CH2C=CCH3CO(OCH2CH2)4O2CC(CH3)=CH2. Mole weight: 302.14. Purity: >90.0%(GC). IUPACName: 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate. Density: 1.10 g/mL at 25ºC. Product ID: ACM17831719. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraethylene Glycol Dimethacrylate | Liquid. Group: Poly(ethylene glycol) and poly(ethylene oxide)monomers. Alternative Names: Peg Bismethacrylate. CAS No. 109-17-1. Product ID: 2-[2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate. Molecular formula: 330.37. Mole weight: C16H26O7. CC(=C)C(=O)OCCOCCOCCOCCOC(=O)C(=C)C. InChI=1S/C16H26O7/c1-13 (2) 15 (17) 22-11-9-20-7-5-19-6-8-21-10-12-23-16 (18) 14 (3) 4/h1, 3, 5-12H2, 2, 4H3. LTHJXDSHSVNJKG-UHFFFAOYSA-N. 90%. | |
| Tetraethylene glycol dimethacrylate(7 cp(25°c)) | Tetraethylene glycol dimethacrylate(7 cp(25°c)). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 109-17-1. Mole weight: 300.37. Density: 1.077 (25°C). Product ID: ACM109171-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraethylene glycol dimethacrylate, contains ~0.006% Hydroquinone as stabilizer, 90% | Liquid. Group: Monomers. CAS No. 109-17-1. Product ID: 2-[2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate. Molecular formula: 330.37g/mol. Mole weight: C16H26O7. CC(=C)C(=O)OCCOCCOCCOCCOC(=O)C(=C)C. InChI=1S/C16H26O7/c1-13 (2) 15 (17) 22-11-9-20-7-5-19-6-8-21-10-12-23-16 (18) 14 (3) 4/h1, 3, 5-12H2, 2, 4H3. LTHJXDSHSVNJKG-UHFFFAOYSA-N. | |
| Tetraethylene Glycol Dimethacrylate (stabilized with HQ) | Liquid. Group: Monomers. CAS No. 109-17-1. Product ID: 2-[2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate. Molecular formula: 330.37g/mol. Mole weight: C16H26O7. CC(=C)C(=O)OCCOCCOCCOCCOC(=O)C(=C)C. InChI=1S/C16H26O7/c1-13 (2) 15 (17) 22-11-9-20-7-5-19-6-8-21-10-12-23-16 (18) 14 (3) 4/h1, 3, 5-12H2, 2, 4H3. LTHJXDSHSVNJKG-UHFFFAOYSA-N. | |
| Tetraethylene glycol dimethyl ether | 500g Pack Size. Group: Biochemicals, Building Blocks, Organics, Solvents. Formula: C10H22O5. CAS No. 143-24-8. Prepack ID 25206298-500g. Molecular Weight 222.28. See USA prepack pricing. |  |
| Tetraethylene glycol dimethyl ether | 100g Pack Size. Group: Biochemicals, Building Blocks, Organics, Solvents. Formula: C10H22O5. CAS No. 143-24-8. Prepack ID 25206298-100g. Molecular Weight 222.28. See USA prepack pricing. | |
| Tetraethylene glycol dimethyl 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: Crosslinkerspoly(ethylene glycol) and poly(ethylene oxide). Alternative Names: Dimethoxytetraethylene glycol, 2,5,8,11,14-Pentaoxapentadecane, Bis[2-(2-methoxyethoxy)ethyl] ether, Dimethyltetraglycol, Tetraglyme. CAS No. 143-24-8. Pack Sizes: Packaging 250 g in glass bottle 1 kg in glass bottle. Product ID: 1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane. Molecular formula: 222.28. Mole weight: C10H22O5. COCCOCCOCC | |
| Tetraethylene glycol monoamine | Tetraethylene glycol monoamine. Group: Biochemicals. Alternative Names: (PEO)4-mono-amine; 1-Amino-3,6,9-trioxaundecanyl-11-ol. Grades: Highly Purified. CAS No. 86770-74-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H19NO4. US Biological Life Sciences. | Worldwide |
| Tetraethylene Glycol Monododecyl Ether | Tetraethylene Glycol Monododecyl Ether is a well-characterized and non-ionic surfactant. Group: Biochemicals. Grades: Highly Purified. CAS No. 5274-68-0. Pack Sizes: 1ml, 2.5ml. Molecular Formula: C20H42O5, Molecular Weight: 362.54. US Biological Life Sciences. | Worldwide |
| Tetraethylene glycol monoethyl ether | Tetraethylene glycol monoethyl ether can be used as a PROTAC linker. Synonyms: Tetraethylene glycol monoethyl ether; Tetraethylene glycol, monoethyl ether; Ethyl-PEG4-alcohol. Grades: 95 %. CAS No. 5650-20-4. Molecular formula: C10H22O5. Mole weight: 222.28. |  |
| Tetraethylene glycol monohexadecyl ether | Tetraethylene glycol monohexadecyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C16E4. Product Category: Heterocyclic Organic Compound. Appearance: colorless solid. CAS No. 5274-63-5. Molecular formula: C24H50O5. Mole weight: 418.7. Purity: 95%+. IUPACName: 2-[2-[2-(2-Hexadecoxyethoxy)ethoxy]ethoxy]ethanol. Canonical SMILES: CCCCCCCCCCCCCCCCOCCOCCOCCOCCO. Product ID: ACM5274635. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraethylene glycol monomethyl ether | Tetraethylene glycol monomethyl 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. 23783-42-8. Pack Sizes: 25 g; 50 g; 100 g; 500 g. Product ID: HY-W018365. | |
| Tetraethyleneglycol 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. CAS No. 23783-42-8. Product ID: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol. Molecular formula: 208.25, average Mn 200. Mole weight: C9H20O5;HO(CH2CH2O)4CH3;C9H20O5. COCCOCCOCCOCCO. 1S / C9H20O5 / c1-11-4-5-13-8-9-14-7-6-12-3-2-10 / h10H, 2-9H2, 1H3. ZNYRFEPBTVGZDN-UHFFFAOYSA-N. | |
| Tetraethylene glycol monooctyl ether | Tetraethylene glycol monooctyl ether is a biomedical compound widely used in the pharmaceutical industry as a solubilizer and emulsifier. It plays an essential role in formulating various drugs, particularly those utilized in the research of ocular diseases, topical preparations and parenteral compounds. Its excellent solubility properties and low toxicity make it a crucial component in drug delivery systems. CAS No. 19327-39-0. Molecular formula: C16H34O5. Mole weight: 306.44. | |
| Tetraethylene glycol monooctyl ether | N-Octyltetraoxyethylene, C8E4. CAS No. 19327-39-0. Product ID: 8-01513. Molecular formula: C16H34O5. Mole weight: 306.44. Purity: 50% w/w solution. Properties: mp 251-252°C. |  |
| Tetraethylene Pentamine | Tetraethylenepentamine appears as a viscous liquid. Slightly less dense than water. Vapors heavier than air. Corrosive to the eyes, skin, mouth, throat and stomach. Vapors irritate the eyes and corrosive to the upper respiratory tract. Vapors may irritate the eyes. Flash point 325°F.;Liquid;COLOURLESS-TO-YELLOW HYGROSCOPIC VISCOUS LIQUID. Group: Polymers. Product ID: N'-[2-[2- (2-aminoethylamino) ethylamino]ethyl]ethane-1, 2-diamine. Molecular formula: 189.3g/mol. Mole weight: C8H23N5; (NH2CH2CH2NHCH2CH2)2NH; C8H23N5. C(CNCCNCCNCCN)N. InChI=1S / C8H23N5 / c9-1-3-11-5-7-13-8-6-12-4-2-10 / h11-13H, 1-10H2. FAGUFWYHJQFNRV-UHFFFAOYSA-N. | |
| Tetraethylenepentamine pentahydrochloride | Tetraethylenepentamine pentahydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetraethylenepentamine pentahydrochloride, 4961-41-5, ACMC-1AO73, CTK8C5408, AG-F-66068, CCG-220665. Product Category: Amine Salts. CAS No. 4961-41-5. Molecular formula: C8H11Cl2NO. Mole weight: 371.61. Purity: ≥98%. IUPACName: N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;pentahydrochloride. Canonical SMILES: C(CNCCNCCNCCN)N.Cl.Cl.Cl.Cl.Cl. Product ID: ACM4961415. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraethyl(ethoxycarbonylethylidene)bisphosphonate | Tetraethyl(ethoxycarbonylethylidene)bisphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propanoic acid, 3,3-bis(diethoxyphosphinyl)-, ethyl ester, AGN-PC-00ON9I, CTK0D4120, AG-D-29428, 1112-29-4. Product Category: Heterocyclic Organic Compound. CAS No. 1112-29-4. Molecular formula: C13H28O8P2. Mole weight: 374.31. Purity: 0.96. IUPACName: ethyl 3,3-bis(diethoxyphosphoryl)propanoate. Canonical SMILES: CCOC(=O)CC(P(=O)(OCC)OCC)P(=O)(OCC)OCC. Product ID: ACM1112294. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraethylgermane | Tetraethylgermane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRAETHYLGERMANE;TETRAETHYLGERMANIUM;(C2H5)4Ge;tetraethyl-german;tetraethyl-germaniu;GERMANIUM TETRAETHYL;Tetraethylgermane,99%;TETRAETHYLGERMANIUM LIQ. Product Category: Organic Germanium. Appearance: clear colorless liquid. CAS No. 597-63-7. Molecular formula: C8H20Ge. Mole weight: 188.88. Purity: 99+%. IUPACName: tetraethylgermane. Density: 0.998 g/mL at 25 °C(lit.). Product ID: ACM597637. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraethylhydrazine | Tetraethylhydrazine. Group: Biochemicals. Alternative Names: 1,1,2,2-Tetraethylhydrazine. Grades: Highly Purified. CAS No. 4267-00-9. Pack Sizes: 100mg. Molecular Formula: C8H20N2, Molecular Weight: 144.26. US Biological Life Sciences. | Worldwide |
| Tetraethyl methyl idenebisphosphonate | Tetraethyl methyl idenebisphosphonate. Group: Biochemicals. Alternative Names: P,P'-Methylenebisphosphonic Acid P,P,P',P'-Tetraethyl Ester; Methylenebisphosphonic Acid Tetraethyl Ester; Bis (diethylphosphono) methane; Methylenebis (diethoxyphosphine oxide); Methylenebis(diethyl phosphonate); Methylenebis (phosphonic acid) tetraethyl Ester; Tetraethyl methyl enediphosphonate. Grades: Highly Purified. CAS No. 1660-94-2. Pack Sizes: 5g. Molecular Formula: C9H22O6P2, Molecular Weight: 288.209999999999. US Biological Life Sciences. | Worldwide |
| Tetraethyl Orthocarbonate | Tetraethyl Orthocarbonate is used in the synthesis of chemokine receptor-5 inhibitors against HIV-1. Also used in the synthesis of benzobisoxazoles used in the preparation of organic semiconductors. Group: Biochemicals. Alternative Names: 1, 1', 1'', 1'''- [Methane tetrayltetrakis (oxy) ] tetrakis-ethane ; Orthocarbonic Acid Tetraethyl Ester; NSC 28574; Tetraethoxymethane. Grades: Highly Purified. CAS No. 78-09-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Tetraethyl Orthocarbonate | Tetraethyl Orthocarbonate. Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 78-09-1. Molecular formula: C9H20O4. Mole weight: 192.25. Purity: 0.97. Product ID: ACM78091. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tetramethyl orthocarbonate. | |
| Tetraethyl Orthocarbonate-d20. | Tetraethyl Orthocarbonate-d20. Group: Biochemicals. Alternative Names: 1, 1', 1'', 1'''- [Methane tetrayltetrakis (oxy) ] tetrakis-ethane -d20; ; Orthocarbonic Acid Tetraethyl Ester-d20; NSC 28574-d20; Tetraethoxymethane-d20. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Tetraethyl Orthosilicate | Tetraethyl Orthosilicate is used in the preparation of antidreflective coatings on silicate glass via silicon dioxide. Crosslinking reagent. Group: Biochemicals. Alternative Names: R-(E,E)]-7-[4-(Dimethylamino)phenyl]-N-hydroxy-4,6-dimethyl-7-oxo-2,4-heptadienamide. Grades: Highly Purified. CAS No. 78-10-4. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Tetraethyl orthosilicate 99+% (GC) | Tetraethyl orthosilicate 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 78-10-4. Pack Sizes: 25ml, 100ml, 250ml, 1L. US Biological Life Sciences. | Worldwide |
| Tetraethyl Orthotitanate | Tetraethyl Orthotitanate. Group: Biochemicals. Alternative Names: Tetraethyl Titanate; Titanium(IV) Ethoxide. Grades: Highly Purified. CAS No. 3087-36-3. Pack Sizes: 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Tetraethyl Orthotitanate (contains 35% Tetraisopropyl Orthotitanate at maximum) | Liquid. Group: Salt. CAS No. 3087-36-3. Product ID: ethanolate; titanium(4+). Molecular formula: 228.11g/mol. Mole weight: C8H20O4Ti. CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]. InChI=1S/4C2H5O.Ti/c4*1-2-3;/h4*2H2, 1H3;/q4*-1;+4. JMXKSZRRTHPKDL-UHFFFAOYSA-N. | |
| Tetraethyl ranelate | Tetraethyl ranelate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[N,N-di(ethoxycarbonylmethyl)amino]-3-cyano-4-ethoxycarbonylmethylthiophene-5-carboxylic acid ethyl ester;TETRAETHYL RANELATE;5-[Bis(2-ethoxy-2-oxoethyl)amino]-4-cyano-2-(ethoxycarbonyl)-3-thiopheneacetic acid ethyl ester;INTERMEDIATE:STRONTIUMRANELATE. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 58194-26-6. Molecular formula: C20H26N2O8S. Mole weight: 454.49. Purity: 0.98. IUPACName: ethyl 5-[bis(2-ethoxy-2-oxoethyl)amino]-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate. Canonical SMILES: CCOC(=O)CC1=C(SC(=C1C#N)N(CC(=O)OCC)CC(=O)OCC)C(=O)OCC. Density: 1.28. Product ID: ACM58194266. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraethyl ranelate | Tetraethyl ranelate. Group: Biochemicals. Grades: Highly Purified. CAS No. 58194-26-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H26N2O8S. US Biological Life Sciences. | Worldwide |
| Tetraethylsilane | Triethylsilane is a kind of tetra-alkylsilicon hydride. It can be used as the intermediates of OLED, pharmaceuticals. It can also be used as safe organosilane sources for the chemical vapor deposition of SiC films. Group: Saltvapor deposition precursors. Alternative Names: Silane,tetraethyl-Tl245. CAS No. 631-36-7. Pack Sizes: 10 g; 100 g. Product ID: tetraethylsilane. Molecular formula: 144.33 g/mol. Mole weight: C8H20Si. CC[Si](CC)(CC)CC. 1S/C8H20Si/c1-5-9(6-2, 7-3)8-4/h5-8H2, 1-4H3, VCZQFJFZMMALHB-UHFFFAOYSA-N. VCZQFJFZMMALHB-UHFFFAOYSA-N. >97%. | |
| Tetraethylsilane | Tetraethylsilane. CAS No: 631-36-7 |  Sarchem Laboratories New Jersey NJ |
| Tetraethylurea, 98.0 +% | Tetraethylurea, 98.0 +%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1187-03-7. Pack Sizes: 25ml, 100ml, 250ml. US Biological Life Sciences. | Worldwide |
| Tetrafibricin | Tetrafibricin is a fibrinogen antagonist produced by Str. neyagawaensis NR0577. Tetrafibricin has a strong inhibitory effect on the binding of fibrinogen to the GP IIb/IIIa receptor with an IC50 of 46 nmol/L, and an IC50 of 46 mol/L for the inhibition of HeLa cell toxicity. Synonyms: 11,15,17,19,23,25,27,29,33,37-Decahydroxy-12-methyl-13-oxo-40-amino-2,4,6,8,20,30,34-tetracontaheptaenoic acid; 2,4,6,8,20,30,34-Tetracontaheptaenoic acid, 40-amino-11,15,17,19,23,25,27,29,33,37-decahydroxy-12-methyl-13-oxo-. CAS No. 151705-56-5. Molecular formula: C41H67NO13. Mole weight: 781.97. | |
| Tetrafluoro-1,4-benzoquinone | Tetrafluoro-1,4-benzoquinone. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: Fluoranil. CAS No. 527-21-9. Product ID: 2,3,5,6-tetrafluorocyclohexa-2,5-diene-1,4-dione. Molecular formula: 180.06. Mole weight: C6F4O2. C1(=C(C(=O)C(=C(C1=O)F)F)F)F. InChI=1S/C6F4O2/c7-1-2 (8)6 (12)4 (10)3 (9)5 (1)11. JKLYZOGJWVAIQS-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| Tetrafluoro-1,4-benzoquinone | Tetrafluoro-1,4-benzoquinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 527-21-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Tetrafluoro-2-(tetrafluoro-2-iodoethoxy)ethanesulfonyl fluoride | Tetrafluoro-2-(tetrafluoro-2-iodoethoxy)ethanesulfonyl fluoride. Uses: Designed for use in research and industrial production. Product Category: Other Fluorinated Organic Building Blocks. CAS No. 66137-74-4. Molecular formula: C6H4FNO4S. Mole weight: 426. Product ID: ACM66137744. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoro-2-iodoethoxy)ethanesulfonyl fluoride. | |
| Tetrafluoro-2- (tetrafluoro-2-iodoethoxy) ethanesulfonyl Fluoride (stabilized with Na2S2O3) | Tetrafluoro-2- (tetrafluoro-2-iodoethoxy) ethanesulfonyl Fluoride (stabilized with Na2S2O3). Group: Biochemicals. Grades: Highly Purified. CAS No. 66137-74-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Tetrafluoro-α,α'-dihydroxy-p-xylene | Tetrafluoro-α,α'-dihydroxy-p-xylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,5,6-Tetrafluoro-1,4-bis(hydroxymethyl)benzene; 2,3,5,6-Tetrafluoro-1,4-benzenedimethanol; 2,3,5,6-Tetrafluoro-p-xylene-α,α'-diol. Product Category: Diol Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 92339-07-6. Molecular formula: C8H6F4O2. Mole weight: 210.13 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-92339076A. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrafluoroethylene-Perfluoro(alkoxy vinyl ether) (150×150 mm) | (alkoxy vinyl ether), (pfa), film, thickness 0.025 mm, size 150 × 150 mm. Group: Perfluoroalkoxy (pfa). | |
| Tetrafluoroethylene-Perfluoro(alkoxy vinyl ether) (thickness 0.025 mm, L 5 m) | (alkoxy vinyl ether), (pfa), film, thickness 0.025 mm, L 5 m. Group: Perfluoroalkoxy (pfa). | |
| Tetrafluorohydroquinone | Tetrafluorohydroquinone. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Tetrafluoro-1,4-dihydroquinone, 2,3,5,6-Tetrafluorobenzene-1,4-diol, 2,3,5,6-Tetrafluorohydroquinone. CAS No. 771-63-1. Product ID: 2,3,5,6-tetrafluorobenzene-1,4-diol. Molecular formula: 182.07. Mole weight: C6F4-1,4-(OH)2. Oc1c(F)c(F)c(O)c(F)c1F. 1S/C6H2F4O2/c7-1-2 (8)6 (12)4 (10)3 (9)5 (1)11/h11-12H. ZSDAMBJDFDRLSS-UHFFFAOYSA-N. | |
| Tetrafluorohydroquinone, ≥97% | Tetrafluorohydroquinone, ≥97%. Group: Monomers. CAS No. 771-63-1. Product ID: 2,3,5,6-tetrafluorobenzene-1,4-diol. Molecular formula: 182.07g/mol. Mole weight: C6H2F4O2. C1(=C(C(=C(C(=C1F)F)O)F)F)O. InChI=1S/C6H2F4O2/c7-1-2 (8)6 (12)4 (10)3 (9)5 (1)11/h11-12H. ZSDAMBJDFDRLSS-UHFFFAOYSA-N. | |
| Tetrafluoroisophthalic acid | Tetrafluoroisophthalic acid. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 2,4,5,6-Tetrafluoroisophthalic acid, m -Tetrafluorobenzenedicarboxylic acid, 2,4,5,6-Tetrafluoro-1,3-benzenedicarboxylic acid. CAS No. 1551-39-9. Product ID: 2,4,5,6-tetrafluorobenzene-1,3-dicarboxylic acid. Molecular formula: 238.09. Mole weight: C6F4-1,3-(CO2H)2. OC(=O)c1c(F)c(F)c(F)c(C(O)=O)c1F. 1S/C8H2F4O4/c9-3-1 (7 (13)14)4 (10)6 (12)5 (11)2 (3)8 (15)16/h (H, 13, 14) (H, 15, 16). PGRIMKUYGUHAKH-UHFFFAOYSA-N. >98.0%(T). | |
| Tetrafluoroisophthalic Acid, 96% | Tetrafluoroisophthalic Acid, 96%. CAS No: 1551-39-9 | Sarchem Laboratories New Jersey NJ |
| Tetrafluoroisophthalic Acid, 98.0%(T) | Tetrafluoroisophthalic Acid, 98.0%(T). Uses: Designed for use in research and industrial production. Product Category: Fluorinated Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 1551-39-9. Molecular formula: C8H2F4O4. Mole weight: 238.09 g/mol. Purity: 98.0%(T). Product ID: ACM-MO-1551399B. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrafluoroisophthalic Acid, ≥98% | Tetrafluoroisophthalic Acid, ≥98%. Group: Monomers. CAS No. 1551-39-9. Product ID: 2,4,5,6-tetrafluorobenzene-1,3-dicarboxylic acid. Molecular formula: 238.09g/mol. Mole weight: C8H2F4O4. C1 (=C (C (=C (C (=C1F)F)F)C (=O)O)F)C (=O)O. InChI=1S/C8H2F4O4/c9-3-1 (7 (13)14)4 (10)6 (12)5 (11)2 (3)8 (15)16/h (H, 13, 14) (H, 15, 16). PGRIMKUYGUHAKH-UHFFFAOYSA-N. | |
| Tetrafluoroisophthalonitrile | 1g Pack Size. Group: Building Blocks, Organics. Formula: C8F4N2. CAS No. 2377-81-3. Prepack ID 90030985-1g. Molecular Weight 200.1. See USA prepack pricing. | |
| Tetrafluorophthalic acid | Applications: Tetrafluorophthalic Acid, can be used as a starting material in the synthesis of various chemical compounds such as Perfluoroanthracene , a perfluorinated graded index polymer optical fiber (PFGI-POF) component. Uses: This product is suitable for scientific research. Additional or Alternative Names: 3,4,5,6-tetrafluorophthalic acid. Product Category: Polymer/MacromoleculeCarboxylic Acid Monomers. Appearance: White to Light Yellow Crystal Powder. CAS No. 652-03-9. Molecular formula: C8H2F4O4. Mole weight: 238.09 g/mol. Purity: 0.98. Canonical SMILES: OC(=O)c1c(F)c(F)c(F)c(F)c1C(O)=O. Density: 1.6239 (estimate). ECNumber: 211-483-4. Product ID: ACM-MO-652039. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrafluorophthalic anhydride | Tetrafluorophthalic anhydride. Uses: Used for fluorinated hyperbranched polymers. Group: Monomerspolymers. Alternative Names: 4,5,6,7-Tetrafluoro-1,3-isobenzofurandione, 3,4,5,6-Tetrafluorophthalic anhydride. CAS No. 652-12-0. Pack Sizes: 5g. Product ID: 4,5,6,7-tetrafluoro-2-benzofuran-1,3-dione. Molecular formula: 220.08. Mole weight: C8F4O3. Fc1c(F)c(F)c2C(=O)OC(=O)c2c1F. 1S/C8F4O3/c9-3-1-2 (8 (14)15-7 (1)13)4 (10)6 (12)5 (3)11. BJDDKZDZTHIIJB-UHFFFAOYSA-N. 0.97. | |
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