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| Product | Description | |
|---|---|---|
| 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'-Methylcyclohexyl) cyclohexanecarboxylic acid | Heterocyclic Organic Compound. CAS No. 1072109-04-6. Molecular formula: C14H24O2. Catalog: ACM1072109046. |  |
| 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 cinnamoyl acid | Acids. Alternative Names: 4-(Trifluoromethyl)cinnamic acid. CAS No. 16642-92-5/2062-26-2. Mole weight: 216.16. Purity: 95%+. IUPACName: (E)-3-[4-(Trifluoromethyl)phenyl]prop-2-enoic acid. Canonical SMILES: C1=CC(=CC=C1C=CC(=O)O)C(F)(F)F. Density: 1.3275 g/cm³ at 20 °C(lit.). | |
| trans-4-(Trifluoromethyl)cyclohexanamine | Heterocyclic Organic Compound. Alternative Names: 4-(Trifluoromethyl)cyclohexylamine, 58665-70-6, 4-(trifluoromethyl)cyclohexanamine, 4-(trifluoromethyl)cyclohexan-1-amine, TRANS-4-TRIFLUOROMETHYL-CYCLOHEXYLAMINE, 1073266-02-0, 4- CYCLOHEXANAMINE, AC1Q53CJ, SCHEMBL670902, SCHEMBL670903, 4-Trifluoromethylcyclohexylamine, SCHEMBL3133240, SCHEMBL9947085, SCHEMBL12037460, 4-Trifluoromethyl-cyclohexylamine, CTK5A8663, 4-trifluoromethyl cyclohexyl amine, MolPort-004-302-613, YCBWLMWEQURJHX-IZLXSQMJSA-N, YCBWLMWEQURJHX-UHFFFAOYSA-N. CAS No. 1073266-02-0. Molecular formula: C7H12F3N. Mole weight: 167.172090 [g/mol]. Purity: 0.96. IUPACName: 4-(trifluoromethyl)cyclohexan-1-amine. Catalog: ACM1073266020. | |
| 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 | 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, ≥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-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-Hydroxyferulic Acid | Phenols. CAS No. 110642-42-7. Molecular formula: C10H10O5. Mole weight: 210.2. Appearance: White-beige powder. Purity: 0.98. IUPACName: (E)-3-(3,4-dihydroxy-5-methoxyphenyl)prop-2-enoic acid. Canonical SMILES: COC1=CC(=CC(=C1O)O)C=CC(=O)O. Catalog: ACM110642427. | |
| trans-5-Isopropenyl-2-methyl-2-cyclohexen-1-yl acetate | Heterocyclic Organic Compound. CAS No. 1134-95-8. Catalog: ACM1134958. | |
| trans-6-Amino-cyclohex-3-enecarboxylic acid ethyl ester | Heterocyclic Organic Compound. 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. 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. Catalog: ACM126474246. | |
| trans-(6-Amino-cyclohex-3-enyl)-methanol hydrochloride | Heterocyclic Organic Compound. Alternative Names: TRANS-(6-AMINO-CYCLOHEX-3-ENYL)-METHANOL HYDROCHLORIDE. CAS No. 1212230-34-6. Molecular formula: C7H14ClNO. Mole weight: 163.65. Catalog: ACM1212230346. | |
| trans-6-Aminomethyl-cyclohex-3-enylamine dihydrochloride | Heterocyclic Organic Compound. 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. Molecular formula: C7H16Cl2N2. Mole weight: 199.121340 [g/mol]. Purity: 0.96. IUPACName: 6-(aminomethyl)cyclohex-3-en-1-amine;dihydrochloride. Canonical SMILES: C1C=CCC(C1CN)N.Cl.Cl. Catalog: ACM1212137933. | |
| 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-LEUKOTRIENE B4 1,2-13C | Heterocyclic Organic Compound. CAS No. 112898-43-8. Purity: 0.96. Catalog: ACM112898438. | |
| trans-6-Methyl-4-ethylamino-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide-7,7-dioxide | Heterocyclic Organic Compound. 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. Molecular formula: C10H16N2O4S3. Mole weight: 324.44. Density: 1.53. Catalog: ACM120280139. | |
| trans-6-Methylcyclohex-3-ene-1-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: trans-6-methylcyclohex-3-ene-1-carboxylic acid;trans-6-Methyl-3-cyclohexene-1-carboxylicacid. CAS No. 10479-42-2. Molecular formula: C8H12O2. Mole weight: 140.17968. Catalog: ACM10479422. | |
| 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 | Heterocyclic Organic CompoundFatty Acids and Ester Homologs. Alternative Names: 9(E)-Oleic Acid. CAS No. 112-79-8. Molecular formula: C18H34O2. Mole weight: 282.5. Appearance: White Powder. Purity: 99%+. IUPACName: (E)-octadec-9-enoic acid. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)O. ECNumber: 204-006-6. Catalog: ACM112798. | |
| 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 | 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 | 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. Group: Heterocyclic organic compounddicarboxylic acid monomers. Alternative Names: (E)-1-Propene-1,2,3-tricarboxylic Acid. CAS No. 4023-65-8. Molecular formula: C6H6O6. Mole weight: 174.11 g/mol. Appearance: White to Light Yellow Powder to Crystal. Purity: 98.0%(T)(HPLC). IUPACName: (E)-Prop-1-ene-1,2,3-tricarboxylic acid. Canonical SMILES: C(C(=CC(=O)O)C(=O)O)C(=O)O. Density: 0.56 g/cm³ at 20 °C. ECNumber: 223-688-6;207-877-0. Catalog: ACM-MO-4023658. | |
| 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-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 ((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-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- 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. Group: Impurity standards. 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-Bis (acetato)bis[o- (di-o-tolylphosphino)benzyl]dipalladium (II) | Heck olefination of haloarenes. Group: Palladium series catalysts. Alternative Names: HERRMANN'S PALLADACYCLE; I14-33199; trans-Di-|I-acetatobis[2-[bis (2-methylphenyl) phosphino]benzyl]dipalladium; CATACXIUM(R) C; Herrmann inverted exclamation markas palladacycle; trans-Bis (acetato) bis[2-[bis (2-methylphenyl) phosphino]benzyl]dipalladium (II) ; AKOS015908997; trans-Bis (acetato)bis[o- (di-o-tolylphosphino)benzyl]dipalladium (II); J-525029; Herrmann-Beller palladacycle. CAS No. 172418-32-5. Molecular formula: C46H48O4P2Pd2-2. Mole weight: 939.674g/mol. IUPACName: acetic acid;(2-methanidylphenyl)-bis(2-methylphenyl)phosphane;palladium. Canonical SMILES: CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3[CH2-]. CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3[CH2-]. CC (=O)O. CC (=O)O. [Pd]. [Pd]. Catalog: ACM172418325. | |
| trans-Bis(tricyclohexylphosphine)(2-methylphenyl)nickel(II) chloride | Nickel Catalysts. CAS No. 123839-28-1. Mole weight: 746.13. Catalog: ACM123839281. | |
| 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-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-Carboxy glimepiride | Heterocyclic Organic Compound. Alternative Names: trans-4- [ [ [ [ [4- [2- [ [ (3-Ethyl-2, 5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl) carbonyl] amino] ethyl] phenyl] sulfonyl] amino] carbonyl] amino] cyclohexanecarboxylic Acid. CAS No. 127554-90-9. Molecular formula: C24H32N4O7S. Mole weight: 520.6. Appearance: White to Off-White Solid. Purity: 0.96. IUPACName: 4- [ [4- [2- [ (4-ethyl-3-methyl-5-oxo-2H-pyrrole-1-carbonyl) amino] ethyl] phenyl] sulfonylcarbamoylamino] cyclohexane-1-carboxylic acid. Canonical SMILES: CCC1=C (CN (C1=O)C (=O)NCCC2=CC=C (C=C2)S (=O) (=O)NC (=O)NC3CCC (CC3)C (=O)O)C. Catalog: ACM127554909. | |
| trans-Carboxy Glimepiride | An active metabolite of Glimepiride. Group: Biochemicals. Alternative Names: trans-4- [ [ [ [ [4- [2- [ [ (3-Ethyl-2, 5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl) carbonyl] amino] ethyl] phenyl] sulfonyl] amino] carbonyl] amino] cyclohexanecarboxylic Acid. Grades: Highly Purified. CAS No. 127554-90-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| trans-Carboxy Glimepiride-d5 | An active labeled metabolite of Glimepiride. Group: Biochemicals. Alternative Names: trans-4- [ [ [ [ [4- [2- [ [ (3- (Ethyl-d5) -2, 5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl) carbonyl] amino] ethyl] phenyl] sulfonyl] amino] carbonyl] amino] cyclohexanecarboxylic Acid. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| trans-Carboxylic Acid Glimepiride | Grades: > 95%. Molecular formula: C24H32N4O7S. Mole weight: 520.61. | |
| trans-Chalcone | trans-Chalcone, isolated from Aronia melanocarpa skin, is a biphenolic core structure of flavonoids precursor. trans-Chalcone is a potent fatty acid synthase (FAS) and α-amylase inhibitor. trans-Chalcone causes cellcycle arrest and induces apoptosis in the breastcancer cell line MCF-7. trans-Chalcone has antifungal and anticancer activity [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 614-47-1. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-Y0598. | |
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