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| Product | Description | |
|---|---|---|
| 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 | Synonyms: H-Pro(4-Propynyl)-OH HCl; (R)-γ-Propynyl-L-proline HCl; (2S,4R)-4-Propynylpyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 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 | A cyclic haloalkyl substituted carboxylic acid used in the preparation of antiviral agents. Synonyms: 4-(trifluoromethyl)cyclohexane-1-carboxylic acid. Grades: 95 %. CAS No. 133261-33-3. Molecular formula: C8H11F3O2. Mole weight: 196.17. | |
| 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 | 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, ≥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-[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 Dihydrochloride | trans-Abacavir Dihydrochloride 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)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol Diydrochloride. Grades: 98%. Molecular formula: C14H20Cl2N6O. Mole weight: 359.25. | |
| 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-Abacavir Hydrochloride | (1R,4R)-rel-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol Diydrochloride. Synonyms: The trans-isomer of Abacavir , a nucleoside reverse transcriptase inhibitor (NRTI). Abacavir USP impurity. Grades: > 95%. CAS No. 267668-71-3. Molecular formula: C14H18N6O.HCl. Mole weight: 359.25. | |
| 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 | Trans-Aconitate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4023-65-8. Molecular Formula: C6H6O6. Mole Weight: 174.11. Catalog: APB4023658. |  |
| 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. | |
| trans-Aconitic acid | 25g Pack Size. Group: Aroma Chemicals, Building Blocks, Organics. Formula: C6H6O6. CAS No. 4023-65-8. Prepack ID 16739536-25g. Molecular Weight 174.11. See USA prepack pricing. |  |
| trans-Aconitic acid | trans-Aconitic acid is present in normal human urine, and it has been suggested that is present in larger amounts with Reye's syndrome and organic aciduria. trans-Aconitic acid is a substrate of enzyme trans-aconitate 2-methyltransferase. Uses: Scientific research. Group: Natural products. CAS No. 4023-65-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W016813. | |
| trans-Aconitic Acid | trans-Aconitic Acid. Group: Biochemicals. Alternative Names: (1E)-1-Propene-1,2,3-tricarboxylic Acid; (E)-Aconitic Acid; trans-1-Propene-1,2,3-tricarboxylic Acid. Grades: Highly Purified. CAS No. 4023-65-8. Pack Sizes: 5g. Molecular Formula: C6H6O6, Molecular Weight: 174.11. US Biological Life Sciences. | Worldwide |
| Trans-Aconitic Acid | Solid;Solid;colourless or yellow crystals, leaves, or plates; pleasant winey acid taste; almost odourless. Group: Monomers. Alternative Names: Achilleic acid. CAS No. 4023-65-8. Product ID: (E)-Prop-1-ene-1,2,3-tricarboxylic acid. Molecular formula: 174.11. Mole weight: C6H6O6. C(C(=CC(=O)O)C(=O)O)C(=O)O. InChI=1S/C6H6O6/c7-4 (8)1-3 (6 (11)12)2-5 (9)10/h1H, 2H2, (H, 7, 8) (H, 9, 10) (H, 11, 12)/b3-1+. GTZCVFVGUGFEME-HNQUOIGGSA-N. 98%. | |
| transaldolase | Transaldolase is an enzyme (EC 2.2.1.2) of the non-oxidative phase of the pentose phosphate pathway. In humans, transaldolase is encoded by the TALDO1 gene. Group: Enzymes. Synonyms: dihydroxyacetonetransferase; dihydroxyacetone synthase; formaldehyde transketolase. Enzyme Commission Number: EC 2.2.1.2. CAS No. 9014-46-4. Transaldolase. 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-2029; transaldolase; EC 2.2.1.2; 9014-46-4; dihydroxyacetonetransferase; dihydroxyacetone synthase; formaldehyde transketolase. Cat No: EXWM-2029. | |
| trans-Aldrindiol | trans-Aldrindiol. Group: Biochemicals. Alternative Names: (1R, 2S, 3S, 4S, 4aR, 5R, 8S, 8aS)-rel-5, 6, 7, 8, 9, 9-hexachloro-1, 2, 3, 4, 4a, 5, 8, 8a-octahydro-1, 4:5, 8-dimethanonaphthalene-2, 3-diol; 6, 7-trans-Di hydroxydi hydroaldrin; trans-Aldrin diol. Grades: Highly Purified. CAS No. 3106-29-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H10Cl6O2. US Biological Life Sciences. | Worldwide |
| trans-Alpha,4-dimethylcyclohexylmethyl acetate | trans-Alpha,4-dimethylcyclohexylmethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 264-328-8, EINECS 264-329-3, CID112698, cis-alpha,4-Dimethylcyclohexylmethyl acetate, trans-alpha,4-Dimethylcyclohexylmethyl acetate, Cyclohexanemethanol, alpha,4-dimethyl-, acetate, cis-, Cyclohexanemethanol, alpha,4-dimethyl-, 1-acetate, cis-, Cyclohexanemethanol, alpha,4-dimethyl-, acetate, trans-, Cyclohexanemethanol, alpha,4-dimethyl-, 1-acetate, trans-, 63573-88-6, 63573-89-7. Product Category: Heterocyclic Organic Compound. CAS No. 63573-88-6. Molecular formula: C11H20O2. Mole weight: 184.275300 [g/mol]. Purity: 0.96. IUPACName: 1-(4-methylcyclohexyl)ethyl acetate. Canonical SMILES: CC1CCC(CC1)C(C)OC(=O)C. Density: 0.928g/cm³. ECNumber: 264-328-8. Product ID: ACM63573886. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-α-Asarone | trans-α-Asarone is used in the synthesis of anti-inflammatory neolignan. Also used in lignan syntheses for antiallergic agents. Group: Biochemicals. Alternative Names: 1,2,4-Trimethoxy-5-(1-propenyl)benzene; 1,2,4-trimethoxy-5-(1E)-1-propenylbenzene; (E)-1,2,4-Trimethoxy-5-propenylbenzene; α-Asarone; (E)-Asarone; (E)-Azarone; trans-Asarone; trans-Isoasarone. Grades: Highly Purified. CAS No. 2883-98-9. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| trans-Amorolfine | trans-Amorolfine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2RS,6RS)-2,6-Dimethyl-4-[2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl]morpholine, (2RS,6RS)-4-[3-[4-(1,1-Dimethylpropyl)phenyl]-2-methyl-propyl]-2,6-dimethyl-morpholine, trans-Amorolfine,Morpholine, 4-[3-[4-(1,1-dimethylpropyl)phenyl]-2-methylpropyl]-2,6-dimethyl-, (2R,6R)-rel-. CAS No. 2134097-34-8. IUPAC Name: (2S,6S)-2,6-dimethyl-4-[2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl]morpholine. Molecular Formula: C21H35NO. Mole Weight: 317.51. Catalog: APS2134097348. SMILES: CCC (C) (C)c1ccc (CC (C)CN2C[C@H] (C)O[C@@H] (C)C2)cc1. Format: Neat. | |
| trans-Anethole | trans-Anethole. Uses: Designed for use in research and industrial production. Product Category: Alkenes. Appearance: Colorless to faint yellow liquid or white crystalline solid. CAS No. 4180-23-8. Molecular formula: C10H12O. Mole weight: 148.2. Density: 0.9875. ECNumber: 224-052-0. Product ID: ACM4180238. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trans-Anethole | Trans-Anethole ((E)-Anethole) is an orally active phenylpropene derivative found in Foeniculum vulgare that is estrogenic at low concentrations and cytotoxic at high concentrations in tumor cell lines. Trans-Anethole also has anti-aflatoxin, anti-thrombotic and anti-diabetic activities. Trans-Anethole is an important odor component in plants such as fennel, myrtle, liquorice, and camphor [1] [2] [3] [4] [5] [6] [7]. Uses: Scientific research. Group: Natural products. Alternative Names: (E)?-Anethole. CAS No. 4180-23-8. Pack Sizes: 10 mM * 1 mL; 50 g; 100 g. Product ID: HY-N0367. | |
| trans-anol O-methyltransferase | The enzyme from anise (Pimpinella anisum) is highly specific for substrates in which the double bond in the propenyl side chain is located between C7 and C8, and, in contrast to EC 2.1.1.146, (iso)eugenol O-methyltransferase, does not have activity with eugenol or chavicol. Group: Enzymes. Synonyms: AIMT1; S-adenosyl-L-methionine:t-anol/isoeugenol O-methyltransferase; t-anol O-methyltransferase. Enzyme Commission Number: EC 2.1.1.279. 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-1885; trans-anol O-methyltransferase; EC 2.1.1.279; AIMT1; S-adenosyl-L-methionine:t-anol/isoeugenol O-methyltransferase; t-anol O-methyltransferase. Cat No: EXWM-1885. | |
| trans-AUCB | Trans-AUCB is a potent inhibitor of sEH with IC50 value of 0.5 nM. It exhibits anti-inflammatory, anti-hypertensive, anti-tumor and cardioprotective activities. Synonyms: 4-[4- (1-adamantylcarbamoylamino) cyclohexyl]oxybenzoic acid. Grades: ≥90%. CAS No. 885012-33-9. Molecular formula: C24H32N2O4. Mole weight: 412.5. | |
| trans-Benzaldoxime | trans-Benzaldoxime. Group: Biochemicals. Alternative Names: (E)-Benzaldoxime; (E)-Benzaldehyde oxime. Grades: Highly Purified. CAS No. 622-31-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H7NO. US Biological Life Sciences. | Worldwide |
| TRANS-BETA-APO-8'-CAROTENAL | TRANS-BETA-APO-8'-CAROTENAL. Synonyms: 8-Apo-.beta., ψ -carotenal; 8-apo-beta, psi-carotenal; 8-apo-beta-carotenal; BETA-APO-BETA-CAROTENAL; BETAAPO8CAROTENOICACID; 8''-Apo-B-caroten-8''-al; 8'-Apoaldehyde(apocarotenal); Apocarotenal 1% CWS. CAS No. 1107-26-2. Pack Sizes: 100 g. Product ID: CDF4-0030. Molecular formula: C30H40O. Category: Color Fixative. Product Keywords: Food Ingredients; Color Fixative; TRANS-BETA-APO-8'-CAROTENAL; CDF4-0030; 1107-26-2; C30H40O; 214-171-6; 1107-26-2. Purity: 0.99. Color: Fine Crystalline Powder with dark metallic sheenor violet crystals. EC Number: 214-171-6. Physical State: Suspension (oily). Solubility: chloroform: 1 mg/mL, clear to very faintly turbid, intense red-orange. Storage: -20°C. Application: β-apo-8 -carotenal is used to color juices, fruit drinks, soups, jams, jellies, and gelatin. Boiling Point: 575.7±19.0 °C(Predicted). Melting Point: 138-141 °C. Density: 0.949±0.06 g/cm3(Predicted). Product Description: trans-β-Apo-8'-carotenal is a dark purple crystal or crystalline fine powder with metallic luster. It is one of the oxidation products of carotenoids contained in citrus. It is insoluble in water and can be dispersed in hot water. It is easily soluble in chloroform, insoluble in ethanol, and slightly soluble in vegetable oil and acetone. Industrial products soluble in oils or organic solvents, with stable performance. |  |
| trans-beta-D-Glucopyranosyl methylacetoacetate | trans-beta-D-Glucopyranosyl methylacetoacetate is an intriguing derivative of glucose illuminating a path towards revolutionizing the research of diabetes and other intertwined metabolic ailments. It showcases propitious characteristics for precisely modulating the intricate web of glucose metabolism and sensitizing insulin responsiveness. Synonyms: [(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl] 2-methyl-3-oxobutanoate; (2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl 2-methyl-3-oxobutanoate. CAS No. 55018-21-8. Molecular formula: C11H18O8. Mole weight: 278.26. | |
| trans- β-Farnesene | Trans- β-Farnesene is a sesquiterpene natural product made my different plants to repel pest aphid species. Group: Biochemicals. Alternative Names: β-Farnesene; (6E)-7,11-Dimethyl-3-methylene-1,6,10-dodecatriene; (E)-7,11-Dimethyl-3-methylene-1,6,10-dodecatriene; (E)- β-Farnesene. Grades: Highly Purified. CAS No. 18794-84-8. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C??H??, Molecular Weight: 204.35. US Biological Life Sciences. | Worldwide |
| trans-β-Farnesene | trans-β-Farnesene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-7,11-Dimethyl-3-methylene-1,6,10-dodecatriene. CAS No. 18794-84-8. Molecular formula: C15H24. Mole weight: 204.35. Purity: 0.9. Product ID: ACM18794848. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-β-Farnesene | (E)-β-Farnesen;e (6E)-7,11-Dimethyl-3-methylene-dodeca-1,6,10-triene. CAS No. 18794-84-8. Product ID: 2-08482. Molecular formula: C15H24. Mole weight: 204.35. Purity: ≥95%. Properties: water ≤0.04% colorless to faint-yellow. Source : analytical standard. |  |
| trans-beta-Farnesene | (E)-β-Farnesene is a naturally volatile sesquiterpene hydrocarbon found in Phlomis aurea Decne essential oil, Nepeta nepetella and Eupatorium capillifolium. It can be used as a feeding stimulant for sandfly Lutzomyia longipalpis. Synonyms: (E)-β-Farnesene; β-Farnesene; (6E)-7,11-Dimethyl-3-methylene-1,6,10-dodecatriene; (E)-7,11-Dimethyl-3-methylene-1,6,10-dodecatriene; trans-7,11-Dimethyl-3-methylene-1,6,10-dodecatriene. Grades: ≥95%. CAS No. 18794-84-8. Molecular formula: C15H24. Mole weight: 204.35. | |
| trans- β-Methylstyrene | trans- β-Methylstyrene. Group: Biochemicals. Alternative Names: (1E)-1-Propen-1-yl-benzene; (1E)-1-Propenylbenzene; (E)-1-Phenyl-1-propene; (E)-1-Phenylpropene; (E)-1-Phenylpropene; (E)-1-Propenylbenzene; (E)-Propenylbenzene; (E)- β-Methylstyrene; NSC 73958; trans-1-Methyl-2-phenylethene; trans-1-Phenyl-1-propene; trans-1-Phenylpropene; trans-1-Propenylbenzene; trans-3-Phenyl-2-propene; trans-Propenylbenzene; trans- β-Methylstyrene. Grades: Highly Purified. CAS No. 873-66-5. Pack Sizes: 100mg. Molecular Formula: C9H10, Molecular Weight: 118.18. US Biological Life Sciences. | Worldwide |
| trans-Beta-methylstyrene | trans-Beta-methylstyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Phenylpropene. Product Category: Alkenes. CAS No. 873-66-5. Molecular formula: C9H10. Mole weight: 118.18. Density: 0.911g/mL at 25°C(lit.). Product ID: ACM873665. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-Beta-nitrostyrene | trans-Beta-nitrostyrene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 5153-67-3. Molecular formula: C8H7NO2. Mole weight: 149.15. Purity: 0.98. Product ID: ACM5153673. Alfa Chemistry ISO 9001:2015 Certified. | |
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