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| Product | Description | |
|---|---|---|
| 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 | technical grade. Group: Poly(ethylene glycol) and poly(ethylene oxide). |  |
| 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. 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 | Tetraethylsilane. CAS No: 631-36-7 |  Sarchem Laboratories New Jersey NJ |
| 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%. | |
| 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. | |
| Tetragalactose glycodendrimer | | |
| Tetragalacturonic acid | Tetragalacturonic acid is a multifarious biomedical product renowned for its applications in studying a wide range of diseases like malignant tumor and inflammatory. CAS No. 24008-75-1. Molecular formula: C24H34O25. Mole weight: 722.51. | |
| Tetragastrin | Tetragastrin is a potent releaser of insulin and other islet hormones. 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. CAS No. 1947-37-1. Molecular formula: C29H36N6O6S. Mole weight: 596.71. | |
| Tetra-guluronic acid sodium salt | Tetra-guluronic acid sodium salt is a pivotal biomaterial, holding biomedical applications in studying an array of ailments, including cancer and cardiovascular disorders. Molecular formula: C24H30O25Na4. Mole weight: 810.44. | |
| 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 | 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. CAS No. 4368-51-8. Product ID: 1-01448. Molecular formula: C28H60NBr. Mole weight: 490.7. Properties: mp 89 - 91°C. | |
| 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. | |
| Tetrahexadecylammonium bromide | Tetrahexadecylammonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Hexadecanaminium,N,N,N-trihexadecyl-,bromide (1:1); 1-Hexadecanaminium,N,N,N-trihexadecyl-,bromide (9CI); tetra-Hexadecylammonium bromide. Product Category: Heterocyclic Organic Compound. CAS No. 139653-55-7. Molecular formula: [CH3(CH2)15]4N(Br). Mole weight: 995.64. Purity: ≥98%. IUPACName: tetrahexadecylazanium;bromide. Canonical SMILES: CCCCCCCCCCCCCCCC[N+](CCCCCCCCCCCCCCCC)(CCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCC.[Br-]. Product ID: ACM139653557. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrahexylammonium bromide | for ion pair chromatography, ?99.0% (AT). Group: Ion pair chromatography reagents. | |
| Tetrahexylammonium bromide | Tetrahexylammonium bromide is a compound that belongs to the class of quaternary ammonium compounds. It is a salt with cationic properties and thus useful in various industrial and biomedical applications. Tetrahexylammonium bromide is commonly used as a phase transfer catalyst to facilitate the movement of reactants between immiscible phases in various organic synthesis reactions. It is also used as a surfactant and emulsifier in the formulation of detergents, personal care products and pharmaceuticals. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 4328-13-6. Pack Sizes: 500 mg; 1 g. Product ID: HY-W010900. | |
| Tetrahexylammonium Bromide | Tetrahexylammonium bromide can be used: As a hydrogen bond acceptor in the preparation of deep eutectic solvents which can be used for desulfurization and denitrogenation from n-heptane. To produce aqueous biphasic system for the heavy metal ions preconcentration. As a phase transfer salt to fabricate an optical chemical gas-sensor. Group: Battery materials. Alternative Names: ACM4328136; 4328-13-6; CTK4I7222; C-22295; tetra-n-Hexylammonium bromide; ZX-AT016236; A826235; AKOS015833006; 1-Hexanaminium, N,N,N-trihexyl-, bromide; Tetrahexylammonium bromide, 99%. CAS No. 4328-13-6. Product ID: tetrahexylazanium; bromide. Molecular formula: 434.59. Mole weight: C24H52BrN. CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC. [Br-]. 1S/C24H52N. BrH/c1-5-9-13-17-21-25 (22-18-14-10-6-2, 23-19-15-11-7-3)24-20-16-12-8-4; /h5-24H2, 1-4H3; 1H/q+1; /p-1. SYZCZDCAEVUSPM-UHFFFAOYSA-M. >98.0%(T). | |
| Tetrahexylammonium chloride | Tetrahexylammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n,n,n-trihexyl-1-hexanaminiuchloride;TETRAHEXYLAMMONIUM CHLORIDE;TETRA-N-HEXYLAMMONIUM CHLORIDE;N,N,N-TRIHEXYL-1-HEXANAMINIUM CHLORIDE);Tetrahexylaminium·chloride;Tetrahexylammonium chloride,98%;Tetrahexylammonium chloride purum, >=95.0% (AT);TetrahexylaMMoniuM chloride 96%. Product Category: Heterocyclic Organic Compound. CAS No. 5922-92-9. Molecular formula: C24H52ClN. Mole weight: 390.13. Product ID: ACM5922929. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrahexylammonium hydrogensulfate | Tetrahexylammonium hydrogensulfate can be used as a phase-transfer agent to facilitate certain organic reactions in a two-liquid phase system. Uses: Tetrahexylammonium hydrogensulfate is a quaternary ammonium salt mainly used as an electrolyte. Additional or Alternative Names: THAHS,Tetra-n-HexylammoniumHydrogenSulfate. Product Category: Plant Targeted Metabolomics Analysis. CAS No. 32503-34-7. Molecular formula: [CH3(CH2)5]4 N(HSO4). Mole weight: 451.75. Purity: ≥99.0% (T). Product ID: ACM32503347-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tetrahexylammonium hydrogen sulfate. | |
| Tetrahexylammonium Hydrogen Sulfate | Tetrahexylammonium Hydrogen Sulfate. Group: Electrolytes. Alternative Names: Tetra-n-Hexylammonium Hydrogen Sulfate; RULHPTADXJPDSN-UHFFFAOYSA-M; 1-Hexanaminium, N,N,N-trihexyl-, sulfate (1:1); tetrahexylazanium sulfate; tetra-n-hexylammonium hydrogen sulphate; KS-000018S9; 32503-34-7; Tetrahexylammonium hydrogensulphate; Acm³2503347; tetra-n-hexyl-ammonium hydrogensulphate. CAS No. 32503-34-7. Product ID: hydrogen sulfate; tetrahexylazanium. Molecular formula: 451.751g/mol. Mole weight: C24H53NO4S. CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC. OS(=O)(=O)[O-]. InChI=1S/C24H52N. H2O4S/c1-5-9-13-17-21-25 (22-18-14-10-6-2, 23-19-15-11-7-3)24-20-16-12-8-4; 1-5 (2, 3)4/h5-24H2, 1-4H3; (H2, 1, 2, 3, 4)/q+1; /p-1. RULHPTADXJPDSN-UHFFFAOYSA-M. | |
| Tetrahexylammonium iodide | ?99.0% (AT). Group: Supercapacitors. | |
| Tetrahexylammonium Iodide | Tetrahexylammonium Iodide. Uses: Cas: 2138-24-1, mf: c24h52in, mw: 481.58. Group: Electrolytesbattery materials dye-sensitized solar cell (dssc) materials electronic materials. CAS No. 2138-24-1. Product ID: tetrahexylazanium; iodide. Molecular formula: 481.59. Mole weight: C24H52IN. CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC. [I-]. InChI=1S/C24H52N. HI/c1-5-9-13-17-21-25 (22-18-14-10-6-2, 23-19-15-11-7-3)24-20-16-12-8-4; /h5-24H2, 1-4H3; 1H/q+1; /p-1. VRKHAMWCGMJAMI-UHFFFAOYSA-M. >98.0%T. | |
| Tetrahexylammonium tetrafluoroborate | ?97.0%. Group: Supercapacitors. | |
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