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| Product | Description | |
|---|---|---|
| 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 | 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 | 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%. | |
| 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-11-deoxy Cortisol | Tetrahydro-11-deoxy Cortisol is a metabolite of Cortisol. Synonyms: (3α,5β)-3,17,21-Trihydroxypregnan-20-one; 5β-Pregnane-3α,17α,21-triol-20-one; 11-Deoxytetrahydrocortisol; 3α,17,21-Trihydroxy-5β-pregnan-20-one; Tetrahydro S; Tetrahydro-11-deoxy-17α-hydroxycorticosterone; Tetrahydro-11-deoxycortisol; THS; Tetrahydro-11-d. Grades: > 95%. CAS No. 68-60-0. Molecular formula: C21H34O4. Mole weight: 350.49. | |
| 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-dimethyl-2H-pyranmethanol | Tetrahydro-2,5-dimethyl-2H-pyranmethanol (CAS# 54004-46-5 ) is a useful research chemical. Synonyms: (2,5-Dimethyloxan-2-yl)methanol. Grades: 95 %. CAS No. 54004-46-5. Molecular formula: C8H16O2. Mole weight: 144.214. | |
| 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-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-2-methyl-3-thioxo-1,2,4-triazine-5,6-dione | 2,5-Dihydro-6-hydroxy-3-mercapto-2-methyl-5-oxo-1,2,4-triazine. Grades: 97%. CAS No. 58909-39-0. Product ID: 8-05010. Molecular formula: C4H5N3O2S. Mole weight: 159.17. | |
| Tetrahydro-2-oxo-3-furanonitrile | Tetrahydro-2-oxo-3-furanonitrile. Uses: For analytical and research use. Group: Impurity standards. CAS No. 27512-26-1. Molecular Formula: C5H5NO2. Mole Weight: 111.1. Catalog: APB27512261. |  |
| 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. | |
| Tetrahydro-3,5-dihydroxy-2-[[(1-oxooctadecyl)oxy]methyl]-2H-pyran-4-yl stearate | Tetrahydro-3,5-dihydroxy-2-[[(1-oxooctadecyl)oxy]methyl]-2H-pyran-4-yl stearate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-549-9, Tetrahydro-3,5-dihydroxy-2-(((1-oxooctadecyl)oxy)methyl)-2H-pyran-4-yl stearate, 93892-64-9. Product Category: Heterocyclic Organic Compound. CAS No. 93892-64-9. Molecular formula: C42H80O7. Mole weight: 697.080400 [g/mol]. Purity: 0.96. IUPACName: (3,5-dihydroxy-4-octadecanoyloxyoxan-2-yl)methyl octadecanoate. Density: 0.99g/cm³. Product ID: ACM93892649. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrahydro-3-furoic acid | Tetrahydro-3-furoic acid. Group: Biochemicals. Alternative Names: Tetrahydro-3-furancarboxylic Acid; Tetrahydro-3-Furoic Acid; 1,2,3,4-Tetrahydrofuran-3-carboxylic Acid; Tetrahydro-3-furancarboxylic Acid; Tetrahydro-3-furanoic Acid; Tetrahydro-3-furoic Acid; Tetrahydrofuran-4-carboxylic Acid; Oxolane-3-carboxylic acid. Grades: Highly Purified. CAS No. 89364-31-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C5H8O3, Molecular Weight: 116.12. US Biological Life Sciences. | Worldwide |
| Tetrahydro-3-propyl-2H-pyran-2-one | Tetrahydro-3-propyl-2H-pyran-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 245-223-6, CID90840, Tetrahydro-3-propyl-2H-pyran-2-one, 22791-77-1. Product Category: Heterocyclic Organic Compound. CAS No. 22791-77-1. Molecular formula: C8H14O2. Mole weight: 142.196 g/mol. Purity: 0.96. IUPACName: 3-propyloxan-2-one. Canonical SMILES: CCCC1CCCOC1=O. Density: 0.96g/cm³. ECNumber: 245-223-6. Product ID: ACM22791771. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrahydro-4H-pyran-4-one | Tetrahydro-4H-pyran-4-one. Group: Biochemicals. Alternative Names: Tetrahydro-4H-pyran-4-one; Tetrahydro-γ-pyrone; 2,3,5,6-Tetrahydro-4-pyranone; 2,3,5,6-Tetrahydropyran-4-one; 3,4,5,6-Tetrahydro-4H-pyran-4-one; 3,5,6-Trihydro-2H-pyran-4-one; 4-Oxacyclohexanone; 4-Oxotetrahydropyran; 4-Tetrahydropyranone; Dihydro-2H-pyran-4(3H)-one; Tetrahydro-2H-pyran-4-one. Grades: Highly Purified. CAS No. 29943-42-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H8O2, Molecular Weight: 100.12. US Biological Life Sciences. | Worldwide |
| Tetrahydro-4H-pyran-4-one | Dihydro-2H-pyran-4(3H)-one is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 29943-42-8. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-76487. | |
| Tetrahydro-4H-pyran-4-one | 25g Pack Size. Group: Building Blocks, Organics. Formula: C5H8O2. CAS No. 29943-42-8. Prepack ID 17593709-25g. Molecular Weight 100.12. See USA prepack pricing. | |
| Tetrahydro-4H-pyran-4-one | 5g Pack Size. Group: Building Blocks, Organics. Formula: C5H8O2. CAS No. 29943-42-8. Prepack ID 17593709-5g. Molecular Weight 100.12. See USA prepack pricing. | |
| Tetrahydro-4H-pyran-4-one 99+% | Tetrahydro-4H-pyran-4-one 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Tetrahydro-4-hydroxy-5,5-dimethyl-1H-pyrimidin-2-one | Tetrahydro-4-hydroxy-5,5-dimethyl-1H-pyrimidin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 239-523-6, CID85858, Tetrahydro-4-hydroxy-5,5-dimethyl-1H-pyrimidin-2-one, 15496-91-0. Product Category: Heterocyclic Organic Compound. CAS No. 15496-91-0. Molecular formula: C6H12N2O2. Mole weight: 144.171680 [g/mol]. Purity: 0.96. IUPACName: 4-hydroxy-5,5-dimethyl-1,3-diazinan-2-one. Canonical SMILES: CC1(CNC(=O)NC1O)C. Density: 1.105g/cm³. ECNumber: 239-523-6. Product ID: ACM15496910. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrahydro-4-oxo-3-thiophenecarboxylic Acid Methyl Ester | Used in the preparation of a new class of neuroleptic agents. Group: Biochemicals. Alternative Names: 4-Carbomethoxy-2,3,4,5-tetrahydro-3-thiophenone; 4-Carbomethoxy-3-thiophanone; 4-Oxotetrahydrothiophene-3-carboxylic Acid Methyl Ester; Methyl 4-Oxo-2,3,4,5-tetrahydrothiophene-3-carboxylate; Methyl 4-Oxotetrahydrothienyl-3-carboxylate; Methyl 4-Oxotetrahydrothiophene-3-carboxylate; Methyl Tetrahydro-4-oxo-3-thiophenecarboxylate; NSC 127560. Grades: Highly Purified. CAS No. 2689-68-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Tetrahydro-4-pyranol | Tetrahydro-4-pyranol. Group: Biochemicals. Alternative Names: Tetrahydropyran-4-ol; 4-Hydroxytetrahydro-2H-pyran; 4- hydroxytetra hydropyran; Tetrahydro-2H-pyran-4-ol; Tetrahydro-2H-pyranol-4-ol; Tetrahydro-4-pyranol. Grades: Highly Purified. CAS No. 2081-44-9. Pack Sizes: 1g. Molecular Formula: C5H10O2, Molecular Weight: 102.13. US Biological Life Sciences. | Worldwide |
| Tetrahydro-5-methyl-2-furanmethanol | Tetrahydro-5-methyl-2-furanmethanol. Group: Biochemicals. Alternative Names: Tetrahydro-5-methyl-2-furanmethanol; (5-Methyltetrahydrofuran-2-yl)methanol; 5- methyl tetrahydrofurfuryl Alcohol. Grades: Highly Purified. CAS No. 6126-49-4. Pack Sizes: 250mg. Molecular Formula: C6H12O2, Molecular Weight: 116.16. US Biological Life Sciences. | Worldwide |
| Tetrahydro-6-methyl-5-[[4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-2H-Pyran-2,3,4-triol Heptaacetate | Tetrahydro-6-methyl-5-[[4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-2H-Pyran-2,3,4-triol Heptaacetate is an intermediate in the synthesis of Pseudo Acarbose, an homolog of Acarbose, used in the treatment of diabetes. Molecular formula: C27H37NO15. Mole weight: 615.58. | |
| Tetrahydro-6-methyl-5-[[4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-2H-Pyran-2,3,4-triol Thiophenyl | Tetrahydro-6-methyl-5-[[4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-2H-Pyran-2,3,4-triol Thiophenyl is an intermediate in the synthesis of Pseudo Acarbose, an homolog of Acarbose, used in the treatment of diabetes. Molecular formula: C19H27NO7S. Mole weight: 413.49. | |
| Tetrahydro-6-methyl-5-[[4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-2H-Pyran-2,3,4-triol Thiophenyl Hexaacetate | Tetrahydro-6-methyl-5-[[4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-2H-Pyran-2,3,4-triol Thiophenyl Hexaacetate is an intermediate in the synthesis of Pseudo Acarbose, an homolog of Acarbose, used in the treatment of diabetes. Molecular formula: C31H39NO13S. Mole weight: 665.71. | |
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