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| Product | Description | |
|---|---|---|
| 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. | |
| 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 | Tetrahexylammonium tetrafluoroborate. Uses: Cas: 15553-50-1, mf: c24h52bf4n, mw: 441.48. Group: Electrolytes. Alternative Names: N,N,N-trihexyl-1-hexanaminiumtetrafluoroborate. CAS No. 15553-50-1. Product ID: tetrahexylazanium; tetrafluoroborate. Molecular formula: 441.48. Mole weight: Linear Formula [CH3(CH2)5]4N(BF4). [B-](F)(F)(F)F. CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC. 1S/C24H52N. BF4/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; 2-1 (3, 4)5/h5-24H2, 1-4H3; /q+1; -1. QNJIMRNKXMJLJQ-UHFFFAOYSA-N. ≥97.0%. | |
| Tetrahexylammonium tetrafluoroborate | ?97.0%. Group: Supercapacitors. | |
| Tetrahydro 11-deoxycorticosterone | Tetrahydro 11-deoxycorticosterone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-BETA-PREGNAN-3-ALPHA, 21-DIOL-20-ONE;21-HYDROXYPREGNANOLONE;TETRAHYDROCORTEXONE;TETRAHYDRODEOXYCORTICOSTERONE;TETRAHYDRODESOXYCORTICOSTERONE;TETRAHYDRO DOC;TETRAHYDRO CMPD ''Q'';TETRAHYDRO SUBSTANCE 'Q'. Product Category: Steroidal Compounds. CAS No. 567-03-3. Molecular formula: C21H34O3. Mole weight: 334.49. Purity: 0.95. Product ID: ACM567033. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrahydro 11-deoxycorticosterone | Tetrahydro 11-deoxycorticosterone. Group: Biochemicals. Alternative Names: (3a,5b)-3,21-Dihydroxypregnan-20-one; a,21-Dihydroxy-5b-pregnan-20-one; , 11-Deoxytetra hydrocorticosterone. Grades: Highly Purified. CAS No. 567-03-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H34O3. US Biological Life Sciences. | Worldwide |
| Tetrahydro-11-deoxycortisol | Tetrahydro-11-deoxycortisol (Tetrahydrodeoxycortisol) is an endogenous metabolite present in Urine that can be used for the research of 11 Beta Hydroxylase Deficiency [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Tetrahydrodeoxycortisol. CAS No. 68-60-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-113423. | |
| Tetrahydro-11-deoxy cortisol | Tetrahydro-11-deoxy cortisol. Group: Biochemicals. Alternative Names: (3a,5b)-3,17,21-Trihydroxypregnan-20-one; 5b-Pregnane-3a,17a,21-triol-20-one. Grades: Highly Purified. CAS No. 68-60-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H34O4. US Biological Life Sciences. | Worldwide |
| Tetrahydro-1,3-dimethyl-1H-pyrimidin-2-one | Tetrahydro-1,3-dimethyl-1H-pyrimidin-2-one. Group: Biochemicals. Alternative Names: DMPU; 1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone. Grades: Highly Purified. CAS No. 7226-23-5. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C6H12N2O. US Biological Life Sciences. | Worldwide |
| Tetrahydro-1H-cyclopenta[c]furan-1,3(3ah)-dione | Tetrahydro-1H-cyclopenta[c]furan-1,3(3ah)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tetrahydro-1H-cyclopenta[c]furan-1,3(3aH)-dione;(3AS,6AR)-TETRAHYDRO-CYCLOPENTA[C]FURAN-1,3-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 5763-49-5. Molecular formula: C7H8O3. Mole weight: 140.13662. Purity: 0.96. IUPACName: 4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-1,3-dione. Canonical SMILES: C1CC2C(C1)C(=O)OC2=O. Density: 1.309g/cm³. ECNumber: 227-286-1. Product ID: ACM5763495. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrahydro-1H-pyrrolo[1,2-c]imidazole-1,3(2H)-dione | Tetrahydro-1H-pyrrolo[1,2-c]imidazole-1,3(2H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tetrahydro-1H-pyrrolo[1,2-c]imidazole-1,3(2H)-dione, 5768-79-6, ST057485, 2,5,6,7,7a-pentahydro-2-azapyrrolizine-1,3-dione, NSC49886, ACMC-209lzv, AC1Q6FXJ, AC1Q6GAH, AC1L68FT, SureCN4538351, 1,2-Pyrrolidinedicarboximide, tetrahydropyrrolocimidazoledione, CTK1H3359, MolPort-001-623-860, HMS1756O14, 40856-87-9, ZERO/005811, ANW-32777, AR-1L6378, NSC-49886. Product Category: Heterocyclic Organic Compound. CAS No. 5768-79-6. Molecular formula: C6H8N2O2. Mole weight: 140.14. Purity: 0.96. IUPACName: 5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione. Canonical SMILES: C1CC2C(=O)NC(=O)N2C1. Density: 1.4g/cm³. Product ID: ACM5768796. Alfa Chemistry ISO 9001:2015 Certified. Categories: hexahydro-1H-pyrrolo[1,2-c]imidazolidine-1,3-dione. | |
| Tetrahydro-2-[2-methoxy-4-(2-propenyl)phenoxy]-2H-pyran | Tetrahydro-2-[2-methoxy-4-(2-propenyl)phenoxy]-2H-pyran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Eugenol tetrahydropyran, Eugenol tetrahydropyranyl ether, Tetrahydro-2-(eugenyloxylpyran, MolPort-003-907-430, CID174886, 2H-Pyran, tetrahydro-2-(2-methoxy-4-(2-propenyl)phenoxy)-, 2H-Pyran, tetrahydro-2-(2-methoxy-4-(2-propen-1-yl)phenoxy)-, 72066-75-2. Product Category: Heterocyclic Organic Compound. CAS No. 72066-75-2. Molecular formula: C15H20O3. Mole weight: 248.317500 [g/mol]. Purity: 0.96. IUPACName: 2-(2-methoxy-4-prop-2-enylphenoxy)oxane. Density: 1.054g/cm³. Product ID: ACM72066752. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrahydro-2-[ (2R) -1, 1, 2-trimethyl-3- (phenylsulfonyl) propoxy]-2H-pyran | Used in the preparation of Vitamin D2 derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 93748-47-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Tetrahydro-2-[ (2R) -1, 1, 2-trimethyl-3- (phenylsulfonyl) propoxy]-2H-pyran-d6 | Used in the preparation of Vitamin D2 derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tetrahydro-2,5-dioxo-3-furansulfonic Acid, Sodium Salt | Tetrahydro-2,5-dioxo-3-furansulfonic Acid, Sodium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| Tetrahydro-2-furanacetic Acid Ethyl Ester | Tetrahydro-2-furanacetic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: 2-(Tetrahydrofuran-2-yl)acetic Acid Ethyl Ester; Ethyl (Tetrahydrofuran-2-yl)acetate; Ethyl Tetrahydrofuran-2-acetate; Tetrahydrofuran-2-acetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 2434-2-8. Pack Sizes: 1g. Molecular Formula: C8H14O3, Molecular Weight: 158.19. US Biological Life Sciences. | Worldwide |
| Tetrahydro-2-furanmethanamine | Tetrahydro-2-furanmethanamine. Group: Biochemicals. Alternative Names: Tetrahydrofurylmethyl) amine; (RS) - (2-Tetrahydrofuryl) methylamine; (RS) -2-Tetra hydrofurfurylamine; (Tetrahydrofuran-2-yl)methanamine; (Tetrahydrofuran-2-ylmethyl)amine; (±) -Tetra hydrofurfurylamine; 1-(Tetrahydrofuran-2-yl)methanamine; 2- (Aminomethyl) tetrahydrofuran; 2-Tetra hydrofuranmethanamine; 2-Tetra hydrofurfurylamine; C-(Tetrahydrofuran-2-yl)methylamine; N-[(Oxolan-2-yl)methyl]amine; NSC 76037; Tetra hydrofurfurylamine. Grades: Highly Purified. CAS No. 4795-29-3. Pack Sizes: 1g. Molecular Formula: C5H11NO, Molecular Weight: 101.15. US Biological Life Sciences. | Worldwide |
| Tetrahydro-2-furanpropanol | Tetrahydro-2-furanpropanol. Group: Biochemicals. Alternative Names: 1-(2-Tetrahydrofuryl)-3-propanol; 3-(Tetrahydrofuran-2-yl)propan-1-ol; NSC 2804. Grades: Highly Purified. CAS No. 767-08-8. Pack Sizes: 500mg. Molecular Formula: C7H14O2, Molecular Weight: 130.18. US Biological Life Sciences. | Worldwide |
| Tetrahydro-2-furoic acid | Tetrahydro-2-furoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 16874-33-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Tetrahydro-2H-pyran-3-carbonitrile | Tetrahydro-2H-pyran-3-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PYRAN-3-CARBONITRILE, TETRAHYDRO-;tetrahydro-2H-pyran-3-carbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 89464-26-6. Molecular formula: C6H9NO. Mole weight: 111.14176. Purity: 0.96. IUPACName: oxane-3-carbonitrile. Canonical SMILES: C1CC(COC1)C#N. Product ID: ACM89464266. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrahydro-2H-Pyran-3-Carboxylic Acid | Tetrahydro-2H-Pyran-3-Carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 873397-34-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H10O3. US Biological Life Sciences. | Worldwide |
| Tetrahydro-2H-pyran-3-carboxylic acid ≥95% (NMR) | Tetrahydro-2H-pyran-3-carboxylic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 873397-34-3. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Tetrahydro-2H-pyran-4-carbonyl chloride | Tetrahydro-2H-pyran-4-carbonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 40191-32-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Tetrahydro-2H-pyran-4-carbonyl chloride 98+% (GC) | Tetrahydro-2H-pyran-4-carbonyl chloride 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 40191-32-0. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Tetrahydro-2H-pyran-4-carbothioamide 90% | Tetrahydro-2H-pyran-4-carbothioamide 90%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tetrahydropyran-4-carbothioamide. Product Category: Heterocyclic Organic Compound. CAS No. 88571-77-1. Molecular formula: S=C(C1CCOCC1)N. Mole weight: 145.22. Purity: 0.96. IUPACName: oxane-4-carbothioamide. Canonical SMILES: C1COCCC1C(=S)N. Density: 1.173g/cm³. Product ID: ACM88571771. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrahydro-2H-pyran-4-carboxylic acid | Tetrahydro-2H-pyran-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 5337-3-1. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Tetrahydro-2H-pyran-4-carboxylic acid 98+% | Tetrahydro-2H-pyran-4-carboxylic acid 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Tetrahydro-2H-pyran-4-ylhydrazine hydrochloride | Tetrahydro-2H-pyran-4-ylhydrazine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 194543-22-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H13ClN2O. US Biological Life Sciences. | Worldwide |
| Tetrahydro-2H-thiopyran-4-carboxylic Acid 1,1-Dioxide | Tetrahydro-2H-thiopyran-4-carboxylic Acid 1,1-Dioxide (CAS# 64096-87-3) is a useful research chemical. Synonyms: 1,1-dioxo-4-thianecarboxylic acid; 1,1-dioxothiane-4-carboxylic acid. CAS No. 64096-87-3. Molecular formula: C6H10O4S. Mole weight: 178.21. | |
| Tetrahydro-2H-thiopyran-4-one | Tetrahydro-2H-thiopyran-4-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072-72-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H8OS. US Biological Life Sciences. | Worldwide |
| Tetrahydro[3,3'-bifuran]-2,2',5,5'-tetrone | Tetrahydro[3,3'-bifuran]-2,2',5,5'-tetrone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-Butanetetracarboxylic 1,2:3,4-Dianhydride; Tetrahydro-[3,3'-bifuran]-2,2',5,5'-tetraone. Product Category: Tetracarboxylic Dianhydride Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 4534-73-0. Molecular formula: C8H6O6. Mole weight: 198.13 g/mol. Purity: 98.0%(T). Product ID: ACM-MO-4534730. Alfa Chemistry ISO 9001:2015 Certified. | |
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