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| Product | Description | |
|---|---|---|
| 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 | Tetraethylene Glycol. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| 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 | analytical standard. Group: Puriss p.a. |  |
| 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 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. | |
| Tetraethyleneglycol monomethyl ether | technical grade. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| 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. 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 |
| 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. | |
| 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: Biochemicals. Grades: Highly Purified. CAS No. 527-21-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 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-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. | |
| Tetrafluorophthalonitrile | Tetrafluorophthalonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 1835-65-0. Product ID: 3,4,5,6-tetrafluorobenzene-1,2-dicarbonitrile. Molecular formula: 200.09g/mol. Mole weight: C8F4N2. C(#N)C1=C(C(=C(C(=C1F)F)F)F)C#N. InChI=1S/C8F4N2/c9-5-3 (1-13)4 (2-14)6 (10)8 (12)7 (5)11. OFLRJMBSWDXSPG-UHFFFAOYSA-N. >98.0%(GC). | |
| Tetrafluororesorcinol | Tetrafluororesorcinol. Group: Biochemicals. Alternative Names: Tetrafluorobenzene-1,3-diol. Grades: Highly Purified. CAS No. 16840-25-8. Pack Sizes: 5g, 10g. Molecular Formula: C6H2O2F4. US Biological Life Sciences. | Worldwide |
| Tetrafluorosuccinic acid | Tetrafluorosuccinic acid. Group: Monomers. CAS No. 377-38-8. Product ID: 2,2,3,3-tetrafluorobutanedioic acid. Molecular formula: 190.05g/mol. Mole weight: C4H2F4O4. C(=O)(C(C(C(=O)O)(F)F)(F)F)O. InChI=1S/C4H2F4O4/c5-3(6, 1(9)10)4(7, 8)2(11)12/h(H, 9, 10)(H, 11, 12). YUDUFRYTKFGQCL-UHFFFAOYSA-N. 98%. | |
| Tetrafluorosuccinic Acid, ≥98% | Tetrafluorosuccinic Acid, ≥98%. Group: Monomers. CAS No. 377-38-8. Product ID: 2,2,3,3-tetrafluorobutanedioic acid. Molecular formula: 190.05g/mol. Mole weight: C4H2F4O4. C(=O)(C(C(C(=O)O)(F)F)(F)F)O. InChI=1S/C4H2F4O4/c5-3(6, 1(9)10)4(7, 8)2(11)12/h(H, 9, 10)(H, 11, 12). YUDUFRYTKFGQCL-UHFFFAOYSA-N. | |
| Tetrafluoroterephthalic acid | Tetrafluoroterephthalic acid. Uses: Used for fluorinated hyperbranched polymers. Group: Monomers. Alternative Names: 2,3,5,6-Tetrafluoro-1,4-benzenedicarboxylic acid. CAS No. 652-36-8. Pack Sizes: 1g, 5g. Product ID: 2,3,5,6-tetrafluoroterephthalic acid. Molecular formula: 238.09. Mole weight: C6F4-1,4-(CO2H)2. OC(=O)c1c(F)c(F)c(C(O)=O)c(F)c1F. 1S/C8H2F4O4/c9-3-1 (7 (13)14)4 (10)6 (12)2 (5 (3)11)8 (15)16/h (H, 13, 14) (H, 15, 16). WFNRNCNCXRGUKN-UHFFFAOYSA-N. 0.97. | |
| Tetrafluoroterephthalonitrile | Tetrafluoroterephthalonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tetrafluoroterephthalonitile; Terephthalonitrile,tetrafluoro; 1,4-dicyano-2,3,5,6-tetrafluorobenzene; 2,3,5,6-Tetrafluoro-1,4-dicyanobenzene; Diamond 2031; PERFLUOROTEREPHTHALONITRILE; Perfluoroterephthalonitrile; 1,4-Dicyanotetrafluorobenzene; tetrafluor. Product Category: Aryl Fluorinated Building Blocks. Appearance: white crystals. CAS No. 1835-49-0. Molecular formula: C15H11F2NO3. Mole weight: 200.09. Purity: 0.96. IUPACName: 2,3,5,6-tetrafluorobenzene-1,4-dicarbonitrile. Canonical SMILES: C(#N)C1=C(C(=C(C(=C1F)F)C#N)F)F. Density: 1.54 g/cm³. ECNumber: 217-397-3. Product ID: ACM1835490. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrafluorotetracyanoquinodimethane (purified by sublimation) [Organic Electronic Material] | Tetrafluorotetracyanoquinodimethane (purified by sublimation) [Organic Electronic Material]. Group: other material building blocksmolecular conductorsorganic field effect transistor (ofet) materials. CAS No. 29261-33-4. Product ID: 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile. Molecular formula: 276.15g/mol. Mole weight: C12F4N4. C (#N)C (=C1C (=C (C (=C (C#N)C#N)C (=C1F)F)F)F)C#N. InChI=1S/C12F4N4/c13-9-7 (5 (1-17)2-18)10 (14)12 (16)8 (11 (9)15)6 (3-19)4-20. IXHWGNYCZPISET-UHFFFAOYSA-N. | |
| Tetrafluorotetracyanoquinodimethane, (purified by sublimation) [Organic Electronic Material] | Tetrafluorotetracyanoquinodimethane, (purified by sublimation) [Organic Electronic Material]. Group: Semiconducting materials. CAS No. 29261-33-4. Product ID: 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile. Molecular formula: 276.15g/mol. Mole weight: C12F4N4. C (#N)C (=C1C (=C (C (=C (C#N)C#N)C (=C1F)F)F)F)C#N. InChI=1S/C12F4N4/c13-9-7 (5 (1-17)2-18)10 (14)12 (16)8 (11 (9)15)6 (3-19)4-20. IXHWGNYCZPISET-UHFFFAOYSA-N. | |
| Tetragastrin | Tetragastrin, also known as Cholecystokinin tetrapeptide or CCK-4, is the C-terminal tetrapeptide of gastrin, consisting of the sequence L-tryptophan, L-methionine, L-aspartic acid, and L-phenylalaninamide (Trp-Met-Asp-Phe amide). It is the smallest peptide fragment of gastrin that retains the same physiological and pharmacological activity as gastrin. Tetragastrin stimulates gastric secretion and acts as a Cholecystokinin (CCK-4) receptor agonist. It is known for its gastric mucosal protective effects and is used to improve symptoms of hypochlorhydria or gastric atony, as well as in the treatment of atrophic gastritis. Tetragastrin is also recognized for its role in anxiety control and gastric acid secretion. Synonyms: Gastrin tetrapeptide; Cholecystokinin tetrapeptide; CCK-4; (S)-4-(((S)-1-Amino-1-oxo-3-phenylpropan-2-yl)amino)-3-((S)-2-((S)-2-amino-3-(1H-indol-3-yl)propanamido)-4-(methylthio)butanamido)-4-oxobutanoic acid; 4-7-Cholecystokinin-7 (swine); L-Tryptophyl-L-methionyl-L-α-aspartyl-L-phenylalaninamide; H-Trp-Met-Asp-Phe-NH2; H-WMDF-NH2; Cholecystokinin fragment 30-33 amide; Cholecystokinin C-terminal tetrapeptide; Cholecystokinin (36-39). Grade: ≥95%. CAS No. 1947-37-1. Molecular formula: C29H36N6O6S. Mole weight: 596.71. | |
| Tetraheptylammonium bromide | Tetraheptylammonium bromide is a quaternary ammonium compound (QAC) mainly used as a phase-transfer agent. Uses: Tetraheptylammonium bromide is a catalyst in organic polymer synthesis involving redox-active crystals of polymetalate. reagent used in the preparation of ionic liquids as novel quartz collectors. Group: Electrolytesbattery materials. Alternative Names: Tetra-n-heptylammoniumbromide. CAS No. 4368-51-8. Product ID: tetraheptylazanium; bromide. Molecular formula: 490.69. Mole weight: C28H60BrN. CCCCCCC[N+] (CCCCCCC) (CCCCCCC)CCCCCCC. [Br-]. InChI=1S/C28H60N. BrH/c1-5-9-13-17-21-25-29 (26-22-18-14-10-6-2, 27-23-19-15-11-7-3) 28-24-20-16-12-8-4; /h5-28H2, 1-4H3; 1H/q+1; /p-1. YQIVQBMEBZGFBY-UHFFFAOYSA-M. ≥99%. | |
| Tetraheptylammonium bromide | Tetraheptylammonium bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 4368-51-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C28H60BrN. US Biological Life Sciences. | Worldwide |
| Tetraheptylammonium bromide C28H60BrN | 25g Pack Size. Group: Building Blocks, Organics, Quaternary Ammonium salts. Formula: C28H60BrN. CAS No. 4368-51-8. Prepack ID 13783946-25g. Molecular Weight 490.69. See USA prepack pricing. | |
| Tetraheptylammonium Iodide | Tetraheptylammonium Iodide. Group: Battery materials dye-sensitized solar cell (dssc) materials electronic materials. Alternative Names: ACMC-1AEUW; AKOS015833286; CTK8B1520; Tetraheptylammonium iodide, >=99.0% (AT); 3535-83-9; 1-Heptanaminium, N,N,N-triheptyl-, iodide (1:1); NSC 56441; I14-115314; NSC56441; AN-20233. CAS No. 3535-83-9. Product ID: tetraheptylazanium; iodide. Molecular formula: 537.70. Mole weight: C28H60IN. CCCCCCC[N+] (CCCCCCC) (CCCCCCC)CCCCCCC. [I-]. InChI=1S/C28H60N. HI/c1-5-9-13-17-21-25-29 (26-22-18-14-10-6-2, 27-23-19-15-11-7-3) 28-24-20-16-12-8-4; /h5-28H2, 1-4H3; 1H/q+1; /p-1. KCSOHLKZTZMKQA-UHFFFAOYSA-M. >98.0%T. | |
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