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| Product | Description | |
|---|---|---|
| trans-4-(Hydroxymethyl)cyclohexanol | trans-4-(Hydroxymethyl)cyclohexanol. Group: Monomers. Alternative Names: 4-(Hydroxymethyl)cyclohexanol, trans-4-(Hydroxymethyl)cyclohexanol, 33893-85-5, 3685-27-6, 4-(hydroxymethyl)cyclohexan-1-ol, HB0, ACMC-209ip9, SureCN101708, SureCN898677, AGN-PC-00JZ0G, SureCN4514133, 4-?hydroxymethyl?cyclohexanol, 4-METHANOL CYCLOHEXANOL, Cyclohexanemethanol, 4-hydroxy-, CTK4H7264, cis-4-(Hydroxymethyl)cyclohexanol, MolPort-016-578-699, ANW-28507, ANW-75312, CYCLOHEXANEMETHANOL, 4-HYDROXY. CAS No. 3685-27-6. Product ID: 4-(hydroxymethyl)cyclohexan-1-ol. Molecular formula: 130.184860 [g/mol]. Mole weight: C7< / sub>H14< / sub>O2< / sub>. C1CC(CCC1CO)O. VGRZISGVNOKTQU-UHFFFAOYSA-N. 96%. |  |
| trans-4-(Isocyanomethyl)cyclohexane carboxylic acid methyl ester | trans-4-(Isocyanomethyl)cyclohexane carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL-TRANS-4-(ISOCYANOMETHYL)CYCLOHEXAN-CARBOXYLATE;TRANS-4-(ISOCYANOMETHYL)CYCLOHEXANE CARBOXYLIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 730964-84-8. Molecular formula: C10H15NO2. Mole weight: 181.23. Purity: 0.96. IUPACName: methyl 4-(isocyanomethyl)cyclohexane-1-carboxylate. Canonical SMILES: COC(=O)C1CCC(CC1)C[N+]#[C-]. Product ID: ACM730964848. Alfa Chemistry ISO 9001:2015 Certified. |  |
| trans-4-iso-Propylcyclohexanecarboxylic acid | White powder, mostly trans-isomer, 99%. Synonym: Hexahydrocumic acid. CAS No. 7077-5-6. Pack Sizes: Typically in stock: 10g, 25g. Mole weight: 170.25. MP/BP: M.P. 94-95. Order No: FR-2309. |  Frinton Laboratories |
| trans-4-Isopropylcyclohexane carboxylic acid | trans-4-Isopropylcyclohexane carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 7077-5-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| Trans (+/-) 4-Isopropylpyrrolidine-3-Carboxylic Acid Methyl Ester | Trans (+/-) 4-Isopropylpyrrolidine-3-Carboxylic Acid Methyl Ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| trans-4-Methoxy-β-nitrostyrene | trans-4-Methoxy-β-nitrostyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-methoxy-4-(2-nitroethenyl)benzene. Product Category: Alkenes. CAS No. 5576-97-6. Molecular formula: CH3OC6H4CH=CHNO2. Mole weight: 179.17. Purity: 0.99. IUPACName: 1-methoxy-4-(2-nitroethenyl)benzene. Density: 1.189g/cm³. Product ID: ACM5576976. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-4-Methyl-2-pentene | trans-4-Methyl-2-pentene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-4-Methyl-2-pentene, 2-Pentene, 4-methyl-, 4-Methylpent-2-ene, (E)-4-Methyl-2-pentene, 1,1-Dimethyl-2-butene, 2-Pentene, 4-methyl-, (E)-, 4-Methyl-trans-2-pentene, (E)-4-Methylpent-2-ene, 4-METHYL-2-PENTENE, 68522_ALDRICH, 68522_FLUKA, MolPort-003-894-769, NSC73913, NSC73914, EINECS 211-616-6, EINECS 224-721-7, CID172092, ST5409742, TL8004753, M0394. Product Category: Alkenes. CAS No. 674-76-0. Molecular formula: C6H12. Mole weight: 84.16. Purity: 0.96. IUPACName: (E)-4-methylpent-2-ene. Canonical SMILES: CC=CC(C)C. Density: 0.686 g/mL at 20ºC(lit.). ECNumber: 224-721-7. Product ID: ACM674760. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-4-Methyl-β-nitrostyrene | trans-4-Methyl-β-nitrostyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5153-68-4, trans-4-Methyl-beta-nitrostyrene, 1-methyl-4-(2-nitroethenyl)benzene, 4-methyl-B-nitrostyrene, AG-H-01259, 1-methyl-4-[(Z)-2-nitroethenyl]benzene, ACMC-20ajfw, Maybridge1_006903, SureCN366122, AC1L65V6, CTK4J4425, CTK5E1732, ACT10923, MCULE-6779283919, Benzene,1-methyl-4-(2-nitroethenyl)-, KB-72733, Benzene, 1-methyl-4-(2-nitroethenyl)-, (E)-, A828647, Styrene,p-methyl-b-nitro- (6CI,7CI,8CI);1-Methyl-4-(2-nitroethenyl)benzene; 1-Methyl-4-(2-nitrovinyl)benzene;2-(4-Methylphenyl)-1-nitroethene; 4-(2-Nitroethenyl)toluene;4-(2-Nitrovinyl)toluene; 4-Methyl-b-nitrostyrene; 4-Methyl-w-nitrostyrene; p-(2-Nitrovinyl)toluene; p-Methyl-b-nitrostyrene;p-Methylnitrostyrene; b-Nitro-4-methylstyrene. Product Category: Alkenes. CAS No. 5153-68-4. Molecular formula: C9H9NO2. Mole weight: 163.17. Purity: 0.96. IUPACName: 1-methyl-4-(2-nitroethenyl)benzene. Canonical SMILES: CC1=CC=C(C=C1)C=C[N+](=O)[O-]. Density: 1.141 g/cm³. Product ID: ACM5153684. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-4-Methylcyclohexanamine | trans-4-Methylcyclohexanamine is an intermediate and can be used for the development of T. cruzi enzyme inhibitor [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2523-55-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W010538. |  |
| trans-4-Methylcyclohexane carboxylic acid | trans-4-Methylcyclohexane carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 13064-83-0. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Trans-4-Methylcyclohexanecarboxylic Acid | Trans-4-Methylcyclohexanecarboxylic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Methyl-1-Cyclohexanecarboxylic Acid. CAS No. 13064-83-0. Product ID: 4-methylcyclohexane-1-carboxylic acid. Molecular formula: 142.2. Mole weight: C8H14O2. CCC1CCC (CC1)C (=O)OC2=CC=C (C=C2)C3=CC=C (C=C3)C#N. InChI=1S/C8H14O2/c1-6-2-4-7 (5-3-6)8 (9)10/h6-7H, 2-5H2, 1H3, (H, 9, 10). QTDXSEZXAPHVBI-UHFFFAOYSA-N. 95%+. | |
| Trans-4-Methylcyclohexanol | Trans-4-Methylcyclohexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohexanol, 4-Methyl-, Trans-. Product Category: Alcohols. CAS No. 7731-29-5. Molecular formula: C7H14O. Mole weight: 114.19. Purity: 0.98. IUPACName: 4-methylcyclohexan-1-ol. Canonical SMILES: CC1CCC(CC1)O. Density: 0.9±0.1 g/cm3. Product ID: ACM7731295. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-4-Methylcyclohexanol methanesulfonate | trans-4-Methylcyclohexanol methanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-4-Methyl-cyclohexanol Methanesulfonate. Product Category: Heterocyclic Organic Compound. Appearance: Red Oil. CAS No. 18508-92-4. Molecular formula: C8H16O3S. Mole weight: 192.28. Purity: 0.96. Product ID: ACM18508924. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-4-Methylcyclohexanol methanesulfonate | trans-4-Methylcyclohexanol methanesulfonate. Group: Biochemicals. Alternative Names: trans-4-Methyl-cyclohexanol methanesulfonate. Grades: Highly Purified. CAS No. 18508-92-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C8H16O3S. US Biological Life Sciences. | Worldwide |
| trans-4-Methylcyclohexanol Methanesulfonate. | trans-4-Methylcyclohexanol Methanesulfonate. Group: Biochemicals. Alternative Names: trans-4-Methyl-cyclohexanol Methanesulfonate. Grades: Highly Purified. CAS No. 18508-92-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| trans-4-Methyl-cyclohexylamine HCl | trans-4-Methyl-cyclohexylamine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 33483-65-7. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| trans-4- methyl cyclohexylisocyanate | trans-4- methyl cyclohexylisocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 32175-00-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Trans-4-Methyl-L-proline | Trans-4-Methyl-L-proline. Group: Biochemicals. Grades: Highly Purified. CAS No. 23009-50-9. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| trans-4-Nitrocinnamic acid | trans-4-Nitrocinnamic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 882-06-4. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| Trans-4-Pentylcyclohexanecarboxylic Acid | Trans-4-Pentylcyclohexanecarboxylic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Pentylcyclohexanecarboxylic Acid. CAS No. 38289-29-1. Product ID: 4-pentylcyclohexane-1-carboxylic acid. Molecular formula: 198.3. Mole weight: C12H22O2. CCCCCC1CCC(CC1)C(=O)O. InChI=1S / C12H22O2 / c1-2-3-4-5-10-6-8-11 (9-7-10) 12 (13) 14 / h10-11H, 2-9H2, 1H3, (H, 13, 14). RVLAXPQGTRTHEV-UHFFFAOYSA-N. 95%+. | |
| trans-4-Phenyl-3-buten-2-one-[1,1,1,3-d4] | Trans-4-Phenyl-3-buten-2-one-[1,1,1,3-d4] is one of the labelled impurities of Warfarin, which is a kind of Coumarin anticoagulant. Synonyms: benzalacetone-d4; benzylideneacetone-d4. Grade: 97% atom D. CAS No. 130208-38-7. Molecular formula: C10H6D4O. Mole weight: 150.21. |  |
| trans-4-Phenyl-3-buten-2-one-[d10] | Trans-4-Phenyl-3-buten-2-one-[d10] is one of the labelled impurities of Warfarin, which is a kind of Coumarin anticoagulant. Synonyms: benzalacetone-d10; benzylideneacetone-d10. Grade: 97% atom D. CAS No. 307496-22-6. Molecular formula: C10D10O. Mole weight: 156.25. | |
| Trans-4-Propylcyclohexanecarboxylic Acid | Trans-4-Propylcyclohexanecarboxylic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: Trans-4-(Prop-1-Yl)Cyclohexanecarboxylic Acid. CAS No. 38289-27-9. Product ID: 4-propylcyclohexane-1-carboxylic acid. Molecular formula: 170.25. Mole weight: C10H18O2. CCCC1CCC(CC1)C(=O)O. InChI=1S/C10H18O2/c1-2-3-8-4-6-9 (7-5-8)10 (11)12/h8-9H, 2-7H2, 1H3, (H, 11, 12). QCNUKEGGHOLBES-UHFFFAOYSA-N. 99%+. | |
| trans-4''-Propylcyclohexyl 3,4,5-trifluorobenzene | trans-4''-Propylcyclohexyl 3,4,5-trifluorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-4''-PROPYLCYCLOHEXYL 3,4,5-TRIFLUOROBENZENE;trans-4-pentylcyclohexyl-3',4',5-trifluorobiphenyl. Product Category: Heterocyclic Organic Compound. CAS No. 178495-84-6. Molecular formula: C15H19F3. Mole weight: 256.309. Product ID: ACM178495846. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-4-Propylcyclohexyl trans-p-(4-pentylcyclohexyl)benzoate | trans-4-Propylcyclohexyl trans-p-(4-pentylcyclohexyl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L41GY, SureCN10384437, MolPort-003-709-973, EINECS 277-162-6, AKOS001584200, (4-propylcyclohexyl) 4-(4-pentylcyclohexyl)benzoate, trans-4-Propylcyclohexyl 4-trans-(4-pentylcyclohexyl)benzoate, trans-4-Propylcyclohexyl trans-p-(4-pentylcyclohexyl)benzoate, Benzoic acid, 4-(trans-4-pentylcyclohexyl)-, trans-4-propylcyclohexyl ester, 72983-70-1, 85180-65-0. Product Category: Heterocyclic Organic Compound. CAS No. 72983-70-1. Molecular formula: C27H42O2. Mole weight: 398.621180 [g/mol]. Purity: 0.96. IUPACName: (4-propylcyclohexyl) 4-(4-pentylcyclohexyl)benzoate. Canonical SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3CCC(CC3)CCC. ECNumber: 277-162-6. Product ID: ACM72983701. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-4-Propylcyclohexyl trans,trans-4'-Propylbicyclohexyl-4-carboxylate | trans-4-Propylcyclohexyl trans,trans-4'-Propylbicyclohexyl-4-carboxylate. Group: Liquid crystal (lc) materials. Alternative Names: trans,trans-4'-Propylbicyclohexyl-4-carboxylic Acid trans-4-Propylcyclohexyl Ester. CAS No. 83242-83-5. Product ID: (4-propylcyclohexyl) 4-(4-propylcyclohexyl)cyclohexane-1-carboxylate. Molecular formula: 376.63. Mole weight: C25H44O2. CCCC1CCC (CC1)C2CCC (CC2)C (=O)OC3CCC (CC3)CCC. InChI=1S/C25H44O2/c1-3-5-19-7-11-21 (12-8-19)22-13-15-23 (16-14-22)25 (26)27-24-17-9-20 (6-4-2)10-18-24/h19-24H, 3-18H2, 1-2H3. ITVBZSWXRMMPFS-UHFFFAOYSA-N. >98.0%(GC). | |
| trans-4-Propylcyclohexyl trans,trans-4'-Propylbicyclohexyl-4-carboxylate, ≥98% | trans-4-Propylcyclohexyl trans,trans-4'-Propylbicyclohexyl-4-carboxylate, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 83242-83-5. Product ID: (4-propylcyclohexyl) 4-(4-propylcyclohexyl)cyclohexane-1-carboxylate. Molecular formula: 376.6g/mol. Mole weight: C25H44O2. CCCC1CCC (CC1)C2CCC (CC2)C (=O)OC3CCC (CC3)CCC. InChI=1S/C25H44O2/c1-3-5-19-7-11-21 (12-8-19)22-13-15-23 (16-14-22)25 (26)27-24-17-9-20 (6-4-2)10-18-24/h19-24H, 3-18H2, 1-2H3. ITVBZSWXRMMPFS-UHFFFAOYSA-N. | |
| trans-4-Propynyl-L-proline hydrochloride | trans-4-Propynyl-L-proline hydrochloride. Synonyms: H-Pro(4-Propynyl)-OH HCl; (R)-γ-Propynyl-L-proline HCl; (2S,4R)-4-Propynylpyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98% (TLC). CAS No. 1049755-32-9. Molecular formula: C8H11NO2HCl. Mole weight: 189.64. | |
| Trans-4- (Tert-Butyl-4-Vinylcyclohexyl) Carbamate | Trans-4- (Tert-Butyl-4-Vinylcyclohexyl) Carbamate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| trans-4-(tert-Butyldimethylsiloxy)-1-buten-1-ylboronic acid pinacol ester | trans-4-(tert-Butyldimethylsiloxy)-1-buten-1-ylboronic acid pinacol ester. Group: Salt. CAS No. 480425-30-7. Product ID: tert-butyl-dimethyl-[(E)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-enoxy]silane. Molecular formula: 312.3g/mol. Mole weight: C16H33BO3Si. B1 (OC (C (O1) (C)C) (C)C)C=CCCO[Si] (C) (C)C (C) (C)C. InChI=1S/C16H33BO3Si/c1-14(2, 3)21(8, 9)18-13-11-10-12-17-19-15(4, 5)16(6, 7)20-17/h10, 12H, 11, 13H2, 1-9H3/b12-10+. ODTSJDLTXNDTBB-ZRDIBKRKSA-N. | |
| trans-4-(tert-Butyldiphenylsilyloxy)-L-proline | trans-4-(tert-Butyldiphenylsilyloxy)-L-proline. Group: Biochemicals. Alternative Names: (2S, 4R) -4- (tert-Butyldiphenylsilyloxy) pyrrolidine-2-carboxylic Acid. Grades: Highly Purified. CAS No. 259212-61-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| trans-4-(trans-4-Pentylclohexyl)cyclohexyl]benzonetrile | trans-4-(trans-4-Pentylclohexyl)cyclohexyl]benzonetrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1MJ0SI, SCHEMBL4799347, SCHEMBL4799354, SCHEMBL4799365, SCHEMBL4799371, SCHEMBL10660513, CTK1D0361, MolPort-019-776-530, AKOS022181997, AJ-45028, AK-64812, BAS 00396051, FT-0688774, 4-(4-Pentyl-bicyclohexyl-4-yl)-benzonitrile, 4-[4-(4-pentylcyclohexyl)cyclohexyl]benzonitrile, 4-(4-Pentyl-[1,1-bi(cyclohexan)]-4-yl)benzonitrile, Benzonitrile, 4-(4-pentyl[1,1-bicyclohexyl]-4-yl)-, 498530-91-9, 85547-03-1. Product Category: Heterocyclic Organic Compound. CAS No. 85547-03-1. Molecular formula: C24H35N. Mole weight: 337.541400 [g/mol]. Purity: 0.96. IUPACName: 4-[4-(4-pentylcyclohexyl)cyclohexyl]benzonitrile. Product ID: ACM85547031. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-4-(Trifluoromethyl)cinnamic acid | trans-4-(Trifluoromethyl)cinnamic acid is a Phenylpropanoids product that can be isolated from the barks of Cinnamomum cassia Presl [1]. Uses: Scientific research. Group: Natural products. CAS No. 16642-92-5. Pack Sizes: 25 g; 50 g; 100 g. Product ID: HY-W019715. | |
| trans-4- (Trifluoromethyl) cyclohexanecarboxylic acid | trans-4- (Trifluoromethyl) cyclohexanecarboxylic acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4- (Trifluoromethyl) cyclohexanecarboxylic Acid, 95233-30-0, 133261-33-3, trans-4- (Trifluoromethyl) cyclohexanecarboxylic Acid, 4-(trifluoromethyl)cyclohexane-1-carboxylic Acid, cis-4- (Trifluoromethyl) cyclohexanecarboxylic Acid, SBB065971, AG-D-67716, 1202578-27-5, TRANS-4-TRIFLUORO methyl CYCLOHEXANECARBOXYLIC ACID, AC1MCUYH, ACMC-209bro, ACMC-1C0SQ, ACMC-209a6z, SureCN671388, SureCN671389, AC1Q74EP, SureCN1240344, 579122_ALDRICH, CTK0H0033. CAS No. 133261-33-3. Product ID: 4-(trifluoromethyl)cyclohexane-1-carboxylic acid. Molecular formula: 196.17. Mole weight: C8< / sub>H11< / sub>F3< / sub>O2< / sub>. LMEAZIIFLVDISW-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| trans-4- (Trifluoromethyl) cyclohexanecarboxylic acid | trans-4- (Trifluoromethyl) cyclohexanecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 133261-33-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H11F3O2. US Biological Life Sciences. | Worldwide |
| trans-4- (Trifluoromethyl) cyclohexanecarboxylic Acid, ≥98% | trans-4- (Trifluoromethyl) cyclohexanecarboxylic Acid, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 133261-33-3. Product ID: 4-(trifluoromethyl)cyclohexane-1-carboxylic acid. Molecular formula: 196.17g/mol. Mole weight: C8H11F3O2. C1CC(CCC1C(=O)O)C(F)(F)F. InChI=1S/C8H11F3O2/c9-8(10, 11)6-3-1-5(2-4-6)7(12)13/h5-6H, 1-4H2, (H, 12, 13). LMEAZIIFLVDISW-UHFFFAOYSA-N. | |
| Trans (+/-) [4- (Trifluoromethyl) Pyrrolidine]-1, 3-Dicarboxylic Acid 1-Tert-Butyl Ester | Trans (+/-) [4- (Trifluoromethyl) Pyrrolidine]-1, 3-Dicarboxylic Acid 1-Tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Trans (+/-) [4- (Trifluoromethyl) Pyrrolidine]-1, 3-Dicarboxylic Acid 1-Tert-Butyl Ester 98+% (NMR) | Trans (+/-) [4- (Trifluoromethyl) Pyrrolidine]-1, 3-Dicarboxylic Acid 1-Tert-Butyl Ester 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Trans (+/-) 4- (Trifluoromethyl) Pyrrolidine-3-Carboxylic Acid Methyl Ester Hydrochloride | Trans (+/-) 4- (Trifluoromethyl) Pyrrolidine-3-Carboxylic Acid Methyl Ester Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Trans (+/-) 4- (Trifluoromethyl) Pyrrolidine-3-Carboxylic Acid Methyl Ester Hydrochloride ≥95% (HPLC) | Trans (+/-) 4- (Trifluoromethyl) Pyrrolidine-3-Carboxylic Acid Methyl Ester Hydrochloride ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| trans-5- (4-Chlorobutyl) -1-[4- (phenylmethoxy) cyclohexyl]-1H-tetrazole | C-13013. Group: Biochemicals. Alternative Names: 1-(trans-4-Benzyloxycyclohexyl)-5-(4-chlorobutyl)-1H-tetrazole. Grades: Highly Purified. CAS No. 98454-50-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| trans-5-(4-Chlorobutyl)-1-[4-(phenylmethoxy)cyclohexyl]-1H-tetrazole | trans-5-(4-Chlorobutyl)-1-[4-(phenylmethoxy)cyclohexyl]-1H-tetrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(trans-4-Benzyloxycyclohexyl)-5-(4-chlorobutyl)-1H-tetrazole. Product Category: Heterocyclic Organic Compound. Appearance: White Needles. CAS No. 98454-50-3. Molecular formula: C18H25ClN4O. Mole weight: 348.87. Purity: 0.96. IUPACName: 5-(4-chlorobutyl)-1-(4-phenylmethoxycyclohexyl)tetrazole. Canonical SMILES: C1CC(CCC1N2C(=NN=N2)CCCCCl)OCC3=CC=CC=C3. Density: 1.257g/cm³. Product ID: ACM98454503. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-5-Chloro-1-penten-1-ylboronic acid pinacol ester | trans-5-Chloro-1-penten-1-ylboronic acid pinacol ester. Group: Salt. CAS No. 154820-95-8. Product ID: 2-(5-chloropent-1-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 230.54g/mol. Mole weight: C11H20BClO2. B1(OC(C(O1)(C)C)(C)C)C=CCCCCl. InChI=1S/C11H20BClO2/c1-10(2)11(3, 4)15-12(14-10)8-6-5-7-9-13/h6, 8H, 5, 7, 9H2, 1-4H3. FYHBHADHHWPOFL-UHFFFAOYSA-N. | |
| trans-5-Chloro-N-[4- (phenylmethoxy) cyclohexyl]pentanamide | Intermediate of OPC-13013. Group: Biochemicals. Alternative Names: N-(trans-4-Benzyloxycyclohexyl)-5-chlorovaleramide. Grades: Highly Purified. CAS No. 98454-45-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| trans-5-Chloro-N-[4-(phenylmethoxy)cyclohexyl]pentanamide | trans-5-Chloro-N-[4-(phenylmethoxy)cyclohexyl]pentanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(trans-4-Benzyloxycyclohexyl)-5-chlorovaleramide. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 98454-45-6. Molecular formula: C18H26ClNO2. Mole weight: 323.86. Purity: 0.96. IUPACName: 5-chloro-N-(4-phenylmethoxycyclohexyl)pentanamide. Density: 1.111g/cm³. Product ID: ACM98454456. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-5-Decene | trans-5-Decene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. Appearance: neat. CAS No. 7433-56-9. Molecular formula: C10H20. Mole weight: 140.27. Product ID: ACM7433569. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-5-Phenyl-4-pentenyl hydroperoxide | ?90%, Solution in ethanol. Group: Fluorescence/luminescence spectroscopy. |  |
| TRANS-5-[TRANS-4'-(4''-ALKYLCYCLOHEXYL)CYCLOHEXYL]-1,2,3-TRIFLUOROBENZENE | TRANS-5-[TRANS-4'-(4''-ALKYLCYCLOHEXYL)CYCLOHEXYL]-1,2,3-TRIFLUOROBENZENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-5-[TRANS-4'-(4''-ALKYLCYCLOHEXYL)CYCLOHEXYL]-1,2,3-TRIFLUOROBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 281680-30-6. Product ID: ACM281680306. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-6-Amino-cyclohex-3-enecarboxylic acid ethyl ester | trans-6-Amino-cyclohex-3-enecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-6-Amino-cyclohex-3-enecarboxylic acid ethyl ester, AGN-PC-00O0IK, SureCN4492388, 126474-24-6, ethyl 6-aminocyclohex-3-ene-1-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 126474-24-6. Molecular formula: C9H15NO2. Mole weight: 169.220900 [g/mol]. Purity: 0.96. IUPACName: ethyl 6-aminocyclohex-3-ene-1-carboxylate. Canonical SMILES: CCOC(=O)C1CC=CCC1N. Product ID: ACM126474246. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-6-Amino-cyclohex-3-enecarboxylic acid ethyl ester hydrochloride | trans-6-Amino-cyclohex-3-enecarboxylic acid ethyl ester hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-6-Amino-cyclohex-3-enecarboxylic acid ethyl ester hydrochloride;Ethyl trans-2-amino-4-cyclohexene-1-carboxylate hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: white to beige or grey powder. CAS No. 142547-16-8. Molecular formula: C9H16ClNO2. Mole weight: 205.68. Product ID: ACM142547168. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-6-Chloro-1-hexen-1-ylboronic acid pinacol ester | trans-6-Chloro-1-hexen-1-ylboronic acid pinacol ester. Group: Salt. CAS No. 197313-32-9. Product ID: 2-[(E)-6-chlorohex-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 244.57g/mol. Mole weight: C12H22BClO2. B1(OC(C(O1)(C)C)(C)C)C=CCCCCCl. InChI=1S/C12H22BClO2/c1-11(2)12(3, 4)16-13(15-11)9-7-5-6-8-10-14/h7, 9H, 5-6, 8, 10H2, 1-4H3/b9-7+. FNDLLXXDZTUGLB-VQHVLOKHSA-N. | |
| trans-6-Methyl-4-ethylamino-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide-7,7-dioxide | trans-6-Methyl-4-ethylamino-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide-7,7-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(ethylamino)-5,6-dihydro-6-methyl-4h-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide;trans-6-methyl-4-ethylamino-5,6-dihydro-4h-thieno[2,3-b]thiopyran-2-sulfonamide-7,7-dioxide;4H-Thieno[2,3-b]thiopyran-2-sulfonamide, 4-(ethylamino)-5,6-dihydro-6-meth. Product Category: Heterocyclic Organic Compound. CAS No. 120280-13-9. Molecular formula: C10H16N2O4S3. Mole weight: 324.44. Density: 1.53. Product ID: ACM120280139. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-6-octadecenoic acidmethyl ester | trans-6-octadecenoic acidmethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl petroselaidate. Product Category: Fatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 14620-36-1. Molecular formula: C19H36O2. Mole weight: 296.49. Purity: 99%+. Product ID: ACM14620361. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl trans-6-Octadecenoate. | |
| trans-7,8,9,10-Tetrahydro-benzo[a]pyrene-7,8-diol Dibenzoate | Used in the preparation of carcinogenic Benzo[a]pyrene Diol Epoxide (B287550). Group: Biochemicals. Grades: Highly Purified. CAS No. 57405-00-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| trans-7,8-Dihydroxy-7,8-dihydrobenzo[a]pyrene. | trans-7,8-Dihydroxy-7,8-dihydrobenzo[a]pyrene is a metabolite of Benzopyrene (B205800). Benzo[a]pyrene (B205800), a prototypic PAH, is metabolized by cytochrome P 450 1A1/1B1. (-)-trans-7,8-Dihydroxy-7,8-dihydrobenzo[a]pyrene (D452280) undergoes further P 4501A1/1B1-mediated metabolism to a carcinogen, which forms DNA-adducts primarily with 2'-deoxyguanosine. A carcinogen. Group: Biochemicals. Alternative Names: (±)-trans-7,8-Dihydroxy-7,8-dihydrobenzo[a]pyrene; Benzo[a]pyrene-trans-7,8-dihydrodiol; trans-7, 8-Dihydro-7, 8-dihydroxybenzo [a]pyrene; trans-7,8-Dihydrobenzo[a]pyrene-7,8-diol; trans-7,8-Dihydroxy-7,8-dihydrobenzo[a]pyrene; trans-Benzo[a]pyrene-7,8-dihydrodiol. Grades: Highly Purified. CAS No. 57404-88-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| trans-7,8-Dihydroxy-7,8-dihydrobenzo[a]pyrene-d8 | trans-7,8-Dihydroxy-7,8-dihydrobenzo[a]pyrene-d8. Group: Biochemicals. Alternative Names: (7R,8R)-rel-7,8-Dihydrobenzo[a]pyrene-1,2,3,4,5,6,11,12-d8-7,8-diol. Grades: Highly Purified. CAS No. 861441-06-7. Pack Sizes: 1mg. Molecular Formula: C20H6D8O2, Molecular Weight: 294.37. US Biological Life Sciences. | Worldwide |
| trans-7,8-Dihydroxy-7,8-dihydrobenzo[a]pyrene Dibenzoate | Protected trans-7,8-Dihydroxy-7,8-dihydrobenzo[a]pyrene (D452280), a metabolite of Benzopyrene (B205800). A carcinogen. Group: Biochemicals. Alternative Names: (7R,8R)-rel-7,8-Dihydro-benzo[a]pyrene-7,8-diol 7,8-Dibenzoate. Grades: Highly Purified. CAS No. 57405-08-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| trans-7-Decenol | trans-7-Decenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-7-decenol;(E)-7-Decen-1-ol;Nsc108036. Product Category: Heterocyclic Organic Compound. CAS No. 52957-12-7. Molecular formula: C10H20O. Mole weight: 156.2652. Product ID: ACM52957127. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7E-decen-1-ol. | |
| trans-7-Nonadecenoic acid | trans-7-Nonadecenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7(E)-Nonadecenoic acid. Product Category: Fatty Acids and Ester Homologs. CAS No. 191544-99-7. Molecular formula: C19H36O2. Mole weight: 296.48. Purity: 99%+. Product ID: ACM191544997. Alfa Chemistry ISO 9001:2015 Certified. Categories: (E)-nonadec-7-enoic acid. | |
| trans-9,10-Dihydroxy-9,10-dihydrophenanthrene | A dihydroxy metabolite of Phenanthrene with trans conformation. Group: Biochemicals. Alternative Names: (9R,10R)-rel-9,10-dihydro-9,10-Phenanthrenedioll; trans-9,10-Dihydro-9,10-Phenanthrenediol; (±)-trans-9,10-Dihydro-9,10-dihydroxyphenanthrene. Grades: Highly Purified. CAS No. 572-41-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| trans-9,10-Epoxystearic acid methyl ester | trans-9,10-Epoxystearic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-)-TRANS-9,10-EPOXYOCTADECANOIC ACID METHYL ESTER;TRANS-9,10-EPOXYSTEARIC ACID METHYL ESTER;Epoxy fatty acids methyl ester;Epoxy Fatty Acid Methyl Esters. CAS No. 6084-76-0. Molecular formula: C19H36O3. Mole weight: 312.49. Purity: 0.98. IUPACName: methyl8-[(2R,3R)-3-octyloxiran-2-yl]octanoate. Canonical SMILES: CCCCCCCCC1C(O1)CCCCCCCC(=O)OC. Density: 0.925 g/cm³. Product ID: ACM6084760. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-9-Octadecenoic acid methyl ester | trans-9-Octadecenoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Elaidic acid methyl ester. Product Category: Fatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 1937-62-8. Molecular formula: C19H36O2. Mole weight: 296.5. Purity: 99%+. Product ID: ACM1937628-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: METHYL ELAIDATE. | |
| trans-9-Tetradecenylformate | trans-9-Tetradecenylformate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-9-Tetradecenylformate;(Z)-9-Tetradecenyl formate. Product Category: Heterocyclic Organic Compound. CAS No. 56776-10-4. Molecular formula: C15H27O2-. Mole weight: 239.37368. Product ID: ACM56776104. Alfa Chemistry ISO 9001:2015 Certified. Categories: (E)-9-Tetradecenyl formate. | |
| trans-9,trans-12-Octadecadienoic acid methyl ester | trans-9,trans-12-Octadecadienoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Linoelaidic Acid methyl ester. Product Category: Fatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 2566-97-4. Molecular formula: C19H34O2. Mole weight: 294.46. Purity: 99%+. Product ID: ACM2566974. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl linolelaidate. | |
| Trans-9-Tricosene | Trans-9-Tricosene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Tricosene,(9E)-. Product Category: Promotional Products. CAS No. 35857-62-6. Molecular formula: C23H46. Mole weight: 322.61. Purity: 95+%. Product ID: ACM35857626-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-Abacavir-[d4] Hydrochloride | trans-Abacavir-[d4] Hydrochloride is a deuterium labelled trans-Abacavir hydrochloride, which is an impurity of Abacavir. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Synonyms: (1R,4R)-rel-4-[2-Amino-6-[cyclopropyl-d4)amino]-9H-purin-9-yl]-2-cyclopentene-1-methanol Hydrochloride. CAS No. 1346605-40-0. Molecular formula: C14H15D4ClN6O. Mole weight: 326.82. | |
| trans-Abacavir Hydrochloride | The trans-isomer of Abacavir, a nucleoside reverse transcriptase inhibitor (NRTI). Abacavir USP impurity. Group: Biochemicals. Alternative Names: (1R,4R)-rel-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol Hydrochloride. Grades: Highly Purified. CAS No. 267668-71-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| trans-acenaphthene-1,2-diol dehydrogenase | Some preparations also utilize NAD+. Group: Enzymes. Synonyms: trans-1,2-acenaphthenediol dehydrogenase. Enzyme Commission Number: EC 1.10.1.1. CAS No. 51901-21-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0472; trans-acenaphthene-1,2-diol dehydrogenase; EC 1.10.1.1; 51901-21-4; trans-1,2-acenaphthenediol dehydrogenase. Cat No: EXWM-0472. |  |
| trans-aconitate 2-methyltransferase | Also catalyses the formation of the methyl monoester of cis-aconitate, isocitrate and citrate, but more slowly. While the enzyme from Escherichia coli forms (E)-3-(methoxycarbonyl)-pent-2-enedioate as the product, that from Saccharomyces cerevisiae forms (E)-2-(methoxycarbonylmethyl)butenedioate and is therefore classified as a separate enzyme (cf. EC 2.1.1.145, trans-aconitate 3-methyltransferase). Group: Enzymes. Enzyme Commission Number: EC 2.1.1.144. CAS No. 235107-12-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1740; trans-aconitate 2-methyltransferase; EC 2.1.1.144; 235107-12-7. Cat No: EXWM-1740. | |
| trans-aconitate 3-methyltransferase | Also catalyses the formation of the methyl monoester of cis-aconitate, isocitrate and citrate, but more slowly. While the enzyme from Saccharomyces cerevisiae forms (E)-2-(methoxycarbonylmethyl)butenedioate as the product, that from Escherichia coli forms (E)-3-(methoxycarbonyl)-pent-2-enedioate and is therefore classified as a separate enzyme (cf. EC 2.1.1.144, trans-aconitate 2-methyltransferase). Group: Enzymes. Enzyme Commission Number: EC 2.1.1.145. CAS No. 235107-12-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1741; trans-aconitate 3-methyltransferase; EC 2.1.1.145; 235107-12-7. Cat No: EXWM-1741. | |
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