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| Product | Description | |
|---|---|---|
| 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. Alternative Names: 4-Pentylcyclohexanecarboxylic Acid. CAS No. 38289-29-1. Molecular formula: C12H22O2. Mole weight: 198.3. Purity: 95%+. IUPAC Name: 4-pentylcyclohexane-1-carboxylic acid. SMILES: CCCCCC1CCC(CC1)C(=O)O. InChI: 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). |  |
| 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-4phenylcyclohexanecarboxylic acid | trans-4phenylcyclohexanecarboxylic acid. CAS No. 1466-73-5. Product ID: ACM1466735. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Trans-4-Propylcyclohexanecarboxylic Acid | Trans-4-Propylcyclohexanecarboxylic Acid. Alternative Names: Trans-4-(Prop-1-Yl)Cyclohexanecarboxylic Acid. CAS No. 38289-27-9. Molecular formula: C10H18O2. Mole weight: 170.25. Purity: 99%+. IUPAC Name: 4-propylcyclohexane-1-carboxylic acid. SMILES: CCCC1CCC(CC1)C(=O)O. InChI: InChI=1S/C10H18O2/c1-2-3-8-4-6-9(7-5-8)10(11)12/h8-9H,2-7H2,1H3,(H,11,12). | |
| trans-4-Propylcyclohexyl trans,trans-4'-Propylbicyclohexyl-4-carboxylate | trans-4-Propylcyclohexyl trans,trans-4'-Propylbicyclohexyl-4-carboxylate. Alternative Names: trans,trans-4'-Propylbicyclohexyl-4-carboxylic Acid trans-4-Propylcyclohexyl Ester. CAS No. 83242-83-5. Molecular formula: C25H44O2. Mole weight: 376.63. Purity: >98.0%(GC). IUPAC Name: (4-propylcyclohexyl) 4-(4-propylcyclohexyl)cyclohexane-1-carboxylate. SMILES: CCCC1CCC(CC1)C2CCC(CC2)C(=O)OC3CCC(CC3)CCC. InChI: 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. | |
| trans-4-Propylcyclohexyl trans,trans-4'-Propylbicyclohexyl-4-carboxylate, ≥98% | trans-4-Propylcyclohexyl trans,trans-4'-Propylbicyclohexyl-4-carboxylate, ≥98%. CAS No. 83242-83-5. Molecular formula: C25H44O2. Mole weight: 376.6g/mol. IUPAC Name: (4-propylcyclohexyl) 4-(4-propylcyclohexyl)cyclohexane-1-carboxylate. SMILES: CCCC1CCC(CC1)C2CCC(CC2)C(=O)OC3CCC(CC3)CCC. InChI: 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. | |
| 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-Propynyl-L-proline hydrochloride;(2S,4R)-4-Propynylpyrrolidine-2-carboxylic acid | trans-4-Propynyl-L-proline hydrochloride;(2S,4R)-4-Propynylpyrrolidine-2-carboxylic acid. CAS No. 1049755-32-9. Purity: 96%. Product ID: ACM1049755329. Molecular formula: C8H12ClNO2. Mole weight: 189.64. IUPAC Name: (2S,4R)-4-prop-2-ynylpyrrolidine-2-carboxylicacid;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. CAS No. 480425-30-7. Molecular formula: C16H33BO3Si. Mole weight: 312.3g/mol. IUPAC Name: tert-butyl-dimethyl-[(E)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-enoxy]silane. SMILES: B1(OC(C(O1)(C)C)(C)C)C=CCCO[Si](C)(C)C(C)(C)C. InChI: 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+. | |
| 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- (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%. CAS No. 133261-33-3. Molecular formula: C8H11F3O2. Mole weight: 196.17g/mol. IUPAC Name: 4-(trifluoromethyl)cyclohexane-1-carboxylic acid. SMILES: C1CC(CCC1C(=O)O)C(F)(F)F. InChI: InChI=1S/C8H11F3O2/c9-8(10,11)6-3-1-5(2-4-6)7(12)13/h5-6H,1-4H2,(H,12,13). | |
| 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-Chloro-1-penten-1-ylboronic acid pinacol ester | trans-5-Chloro-1-penten-1-ylboronic acid pinacol ester. CAS No. 154820-95-8. Molecular formula: C11H20BClO2. Mole weight: 230.54g/mol. IUPAC Name: 2-(5-chloropent-1-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C=CCCCCl. InChI: 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. | |
| 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-6-Amino-cyclohex-3-enecarboxylic acid ethyl ester | trans-6-Amino-cyclohex-3-enecarboxylic acid ethyl ester. 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. CAS No. 126474-24-6. Purity: 96%. Product ID: ACM126474246. Molecular formula: C9H15NO2. Mole weight: 169.220900 [g/mol]. IUPAC Name: ethyl 6-aminocyclohex-3-ene-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| trans-6-Amino-cyclohex-3-enecarboxylic acid ethyl ester hydrochloride | trans-6-Amino-cyclohex-3-enecarboxylic acid ethyl ester hydrochloride. Alternative Names: trans-6-Amino-cyclohex-3-enecarboxylic acid ethyl ester hydrochloride;Ethyl trans-2-amino-4-cyclohexene-1-carboxylate hydrochloride. CAS No. 142547-16-8. Product ID: ACM142547168. Molecular formula: C9H16ClNO2. Mole weight: 205.68. Alfa Chemistry - ISO 9001:32057 Certified. | |
| trans-6-Aminomethyl-cyclohex-3-enylamine dihydrochloride | trans-6-Aminomethyl-cyclohex-3-enylamine dihydrochloride. Alternative Names: cis-6-Aminomethyl-cyclohex-3-enylamine dihydrochloride, 1212102-19-6, trans-6-Aminomethyl-cyclohex-3-enylamine dihydrochloride, 1212137-93-3. CAS No. 1212137-93-3. Purity: 96%. Product ID: ACM1212137933. Molecular formula: C7H16Cl2N2. Mole weight: 199.121340 [g/mol]. IUPAC Name: 6-(aminomethyl)cyclohex-3-en-1-amine;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| trans-6-Chloro-1-hexen-1-ylboronic acid pinacol ester | trans-6-Chloro-1-hexen-1-ylboronic acid pinacol ester. CAS No. 197313-32-9. Molecular formula: C12H22BClO2. Mole weight: 244.57g/mol. IUPAC Name: 2-[(E)-6-chlorohex-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C=CCCCCCl. InChI: 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+. | |
| 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. 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. CAS No. 120280-13-9. Product ID: ACM120280139. Molecular formula: C10H16N2O4S3. Mole weight: 324.44. Alfa Chemistry - ISO 9001:32057 Certified. | |
| trans-6-octadecenoic acid | trans-6-octadecenoic acid. Alternative Names: 6(E)-octadecenoic acid. CAS No. 593-40-8. Purity: 99%+. Product ID: ACM593408. Molecular formula: C18H34O2. Mole weight: 282.50. IUPAC Name: octadec-6-enoic acid. Canonical SMILES: CCCCCCCCCCCC=CCCCCC(=O)O. ECNumber: 209-789-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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-Octadecenoic acid | trans-9-Octadecenoic acid. Alternative Names: 9(E)-Oleic Acid. CAS No. 112-79-8. Purity: 99%+. Product ID: ACM112798. Molecular formula: C18H34O2. Mole weight: 282.50. IUPAC Name: (E)-octadec-9-enoic acid. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)O. ECNumber: 204-006-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| trans-9-Octadecenoic acid ethyl ester | trans-9-Octadecenoic acid ethyl ester. Alternative Names: (9E)-9-Octadecenoic Acid Ethyl Ester. CAS No. 6114-18-7. Purity: 99%+. Product ID: ACM6114187. Molecular formula: C20H38O2. Mole weight: 310.50. Alfa Chemistry - ISO 9001:32057 Certified. | |
| trans-9,trans-12-Octadecadienoic acid | trans-9,trans-12-Octadecadienoic acid. Alternative Names: 9E,12E-octadecadienoic acid. CAS No. 506-21-8. Purity: 99%+. Product ID: ACM506218. Molecular formula: C18H32O2. Mole weight: 280.48. IUPAC Name: octadeca-9,12-dienoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Trans-9-Tricosene | Trans-9-Tricosene. Alternative Names: 9-Tricosene,(9E)-. CAS No. 35857-62-6. Purity: 95+%. Product ID: ACM35857626-1. Molecular formula: C23H46. Mole weight: 322.61. Alfa Chemistry - ISO 9001:32057 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. | |
| trans-Aconitic acid | trans-Aconitic acid. Alternative Names: (E)-1-Propene-1,2,3-tricarboxylic Acid. CAS No. 4023-65-8. Purity: >98.0%. Product ID: FFC-AR-4023658. Molecular formula: C6H6O6. Mole weight: 174.11. IUPAC Name: (E)-prop-1-ene-1,2,3-tricarboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. 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. Alternative Names: Achilleic acid. CAS No. 4023-65-8. Molecular formula: C6H6O6. Mole weight: 174.11. Purity: 98%. IUPAC Name: (E)-Prop-1-ene-1,2,3-tricarboxylic acid. SMILES: C(C(=CC(=O)O)C(=O)O)C(=O)O. InChI: 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+. | |
| 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-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-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 (t-AUCB) is a potent, orally active and selective soluble epoxide hydrolase (sEH) inhibitor with IC50s of 1.3 nM, 8 nM, 8 nM for hsEH, mouse sEH and rat sEH, respectively. trans-AUCB has anti-glioma activity[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: t-AUCB. CAS No. 885012-33-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-113974. |  |
| 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- 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. Alternative Names: trans-7,11-Dimethyl-3-methylene-1,6,10-dodecatriene. CAS No. 18794-84-8. Purity: 90%. Product ID: ACM18794848. Molecular formula: C15H24. Mole weight: 204.35. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-β-Methylstyrene | trans-β-Methylstyrene. CAS No. 873-66-5. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| trans- β-Ocimene | trans- β-Ocimene, is a monoterpenes found naturally in a variety of fruits and plants. It is also a product of linalool (L465950) reaction in the presence of Amberlyst-15 resin. The mixture of this compound, as well as its pure form, are oils with a pleasant odors, and thus can be used in fragrance, and perfumery industry. Group: Biochemicals. Grades: Highly Purified. CAS No. 3779-61-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C10H16, Molecular Weight: 136.229999999999. US Biological Life Sciences. | Worldwide |
| trans-Bilastine N-Oxide | trans-Bilastine N-Oxide. Uses: For analytical and research use. Alternative Names: (1s,4r)-1-(4-(2-carboxypropan-2-yl)phenethyl)-4-(1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidine 1-oxide. CAS No. 1934257-94-9. Molecular formula: C28H37N3O4. Mole weight: 479.62. Catalog: APB1934257949. |  |
| trans-b-Methyl(3,4-dibenzyloxy)styrene | A useful sythetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| trans-Boc-4-aminocyclohexane carboxylic acid | trans-Boc-4-aminocyclohexane carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 53292-89-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C12H21NO4. US Biological Life Sciences. | Worldwide |
| trans-Butyric acid cinnamyl ester | trans-Butyric acid cinnamyl ester. Alternative Names: (E)-Cinnamyl butyrate. CAS No. 78761-39-4. Product ID: FFC-AR-78761394. Molecular formula: C13H16O2. Mole weight: 204.26. IUPAC Name: [(E)-3-phenylprop-2-enyl] butanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| trans-C75 | trans-C75 ((±)-C75) is an enantiomer of C75. C75 is a synthetic fatty-acid synthase (FASN) inhibitor. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (±)-C75. CAS No. 191282-48-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 50 mg. Product ID: HY-12364A. | |
| trans-C 75 (trans-4-Methylene-2-octyl-5-oxo-tetrahydro-furan-3-carboxylic acid) | trans-C 75 (trans-4-Methylene-2-octyl-5-oxo-tetrahydro-furan-3-carboxylic acid). CAS No. 191282-48-1. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| trans-Caffeic acid | trans-Caffeic acid. Alternative Names: (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid. CAS No. 501-16-6. Product ID: FFC-AR-501166. Molecular formula: C9H8O4. Mole weight: 180.16. IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| trans-Capsaicin | trans-Capsaicin. Group: Biochemicals. Alternative Names: (6E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-6-nonenamide; (E)-8-Methyl-N-vanillyl-6-nonenamide; Capsaicin. Grades: Highly Purified. CAS No. 404-86-4. Pack Sizes: 1g, 5g, 10g, 25g, 50g. Molecular Formula: C18H27NO3. US Biological Life Sciences. | Worldwide |
| trans-Capsaicin-[d3] | A labelled Capsaicin analogue. It is used as a tool in neurobiological research. Prototype vanilloid receptor agonist. Topical analgesic. Synonyms: (6E)-N-[(4-hydroxy-3-(methoxy-d3)phenyl)methyl]-8-methyl-6-nonenamide; (E)-8-Methyl-N-vanillyl-6-nonenamide-d3; Capsaicin-d3; (E)-N-(4-Hydroxy-3-(methoxy-d3)benzyl)-8-methylnon-6-enamide; ALGRX 4975-d3; Adlea-d3; Axsain-d3; Capsaicine-d3; Capsin P 50-d3. Grade: > 95%. CAS No. 1217899-52-9. Molecular formula: C18H27D3NO3. Mole weight: 308.44. | |
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