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| Product | Description | |
|---|---|---|
| trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid hydrate (CDTA) | 25g Pack Size. Group: Biochemicals, Building Blocks, Ligands. Formula: C14H22N2O8 ¢XH2O. CAS No. 13291-61-7. Prepack ID 11274999-25g. Molecular Weight 346.34. See USA prepack pricing. |  |
| trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate | trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate. Group: Biochemicals. Alternative Names: CDTA monohydrate; 1, 2-Cyclohexylene dinitrilotetraacetic acid monohydrate. Grades: Highly Purified. CAS No. 125572-95-4. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C14H22N2O8·H2O. US Biological Life Sciences. |  Worldwide |
| trans-1,2-Dibenzoylethylene | Yellow-orange powder. Synonym: trans-1,4-Diphenyl-2-butene-1,4-dione. CAS No. 959-28-4. Pack Sizes: Typically in stock: 10g. Mole weight: 236.27. MP/BP: M.P. 108-109. Order No: FR-0069. |  Frinton Laboratories |
| trans-1,2-Dichloroethylene | 1,2-dichloroethylene, (mixed isomers) appears as a clear colorless liquid with ether-like odor. Mixture of cis and trans isomers. Flashpoint 36 - 43° F. Denser than water and insoluble in water. Vapors heavier than air.;1,2-dichloroethylene, (trans isomers) is a clear colorless liquid with a pleasant odor. Flash point 43°F.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid (usually a mixture of the cis & trans isomers) with a slightly acrid, chloroform-like odor.;Colorless liquid (usually a mixture of the cis & trans isomers) with a slightly acrid, chloroform-like odor. Molecular formula: C2H2Cl2;ClCH=CHCl;C2H2Cl2. Mole weight: 96.94g/mol. IUPAC Name: (E)-1,2-dichloroethene. SMILES: C(=CCl)Cl. InChI: InChI=1S/C2H2Cl2/c3-1-2-4/h1-2H/b2-1+. |  |
| trans-1,2-Dichloroethylene | trans-1,2-Dichloroethylene. CAS No. 156-60-5. 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-1,2-dihydrobenzene-1,2-diol dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-CH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is trans-1,2-dihydrobenzene-1,2-diol:NADP+ oxidoreductase. This enzyme is also called dihydrodiol dehydrogenase. This enzyme participates in metabolism of xenobiotics by cytochrome p450. Group: Enzymes. Synonyms: dihydrodiol dehydrogenase. Enzyme Commission Number: EC 1.3.1.20. CAS No. 37255-32-6. 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-1295; trans-1,2-dihydrobenzene-1,2-diol dehydrogenase; EC 1.3.1.20; 37255-32-6; dihydrodiol dehydrogenase. Cat No: EXWM-1295. |  |
| trans-1,2-Dimethylcyclopentane | trans-1,2-Dimethylcyclopentane. Group: Biochemicals. Alternative Names: 1,2-trans-Dimethylcyclopentane; NSC 74147; 1,2-Dimethyl-(1R,2R)-rel-cyclopentane. Grades: Highly Purified. CAS No. 822-50-4. Pack Sizes: 10mg. Molecular Formula: C7H14, Molecular Weight: 98.19. US Biological Life Sciences. | Worldwide |
| trans-1,2-Dimethylcyclopentane-d4 | trans-1,2-Dimethylcyclopentane-d4. Group: Biochemicals. Alternative Names: 1,2-trans-Dimethylcyclopentane-d4; NSC 74147; 1,2-Dimethyl-(1R,2R)-rel-cyclopentane-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C7H10D4, Molecular Weight: 102.21. US Biological Life Sciences. | Worldwide |
| trans-1,2-Ethylenedicarboxylic Acid | trans-1,2-Ethylenedicarboxylic Acid. Group: Biochemicals. Alternative Names: (2E)-2-Butenedioic Acid 1,4-Dimethyl Ester; (E)-2-Butenedioic Acid 1,4-Dimethyl Ester; Fumaric Acid Dimethyl Ester; (2E)-2-Butenedioic Acid Dimethyl Ester; (E)-But-2-enedioic Acid Dimethyl Ester; AZL-O 211089; Allomaleic Acid Dimethyl Ester; BG 00012; Boletic Acid Dimethyl Ester; Dimethyl (E)-2-Butenedioate; Dimethyl (E)-Butenedioate; Dimethyl Fumarate; Dimethyl trans-Ethylenedicarboxylate; Methyl Fumarate; NSC 167432; NSC 25942; trans-1,2-Ethylenedicarboxylic Acid Dimethyl Ester; trans-Butenedioic Acid Dimethyl Ester. Grades: Highly Purified. CAS No. 624-49-7. Pack Sizes: 10g. Molecular Formula: C6H8O4, Molecular Weight: 144.13. US Biological Life Sciences. | Worldwide |
| trans-1,3,3-Trichloro-1-propene | trans-1,3,3-Trichloro-1-propene is a reagent in the oxidation of trichlorovinyl compounds and tetrachloroethylene during epoxidation. Group: Biochemicals. Grades: Highly Purified. CAS No. 2598-1-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C3H3Cl3. US Biological Life Sciences. | Worldwide |
| trans-1-(3'-Carboxy-4'-hydroxyphenyl)-2-(2,5-dihydroxyphenyl)ethene | trans-1- (3'-Carboxy-4'-hydroxyphenyl) -2- (2, 5-dihydroxyphenyl) ethene. Group: Biochemicals. Alternative Names: 5-[2- (2, 5-Dihydroxyphenyl) ethenyl]-2-hydroxybenzoic acid. Grades: Highly Purified. CAS No. 150258-63-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C15H12O5. US Biological Life Sciences. | Worldwide |
| trans-1-(3'-Carboxy-4'-hydroxyphenyl)-2-(2,5-dihydroxyphenyl)ethene (5-[2- (2, 5-dihydroxyphenyl) ethenyl]-2-hydroxybenzoic acid) | A novel tyrosine kinase inhibitor that shows extremely high potency against immunoprecipitated p56lck (IC50 = 60nM). Group: Biochemicals. Alternative Names: 5-[2- (2, 5-dihydroxyphenyl) ethenyl]-2-hydroxybenzoic acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| trans-1,3-Cyclohexanediamine | trans-1,3-Cyclohexanediamine. Alternative Names: trans-1,3-Diaminocyclohexane. CAS No. 26883-70-5. Purity: 97.0%(T). Product ID: ACM-MO-26883705. Molecular formula: C6H14N2. Mole weight: 114.19 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| trans-1,3-Cyclohexanediamine | trans-1,3-Cyclohexanediamine. CAS No. 26883-70-5. Molecular formula: C6H14N2. Mole weight: 114.19g/mol. IUPAC Name: (1R,3R)-cyclohexane-1,3-diamine. SMILES: C1CC(CC(C1)N)N. InChI: InChI=1S/C6H14N2/c7-5-2-1-3-6(8)4-5/h5-6H,1-4,7-8H2/t5-,6-/m1/s1. | |
| trans-1,3-Cyclohexanediol | trans-1,3-Cyclohexanediol. CAS No. 5515-64-0. Molecular formula: C6H12O2. Mole weight: 116.16g/mol. IUPAC Name: cyclohexane-1,3-diol. SMILES: C1CC(CC(C1)O)O. InChI: InChI=1S/C6H12O2/c7-5-2-1-3-6(8)4-5/h5-8H,1-4H2. | |
| trans-1,3-Dichloropropene | trans-1,3-Dichloropropene. Group: Biochemicals. Grades: Highly Purified. CAS No. 10061-02-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C3H4Cl2. US Biological Life Sciences. | Worldwide |
| trans-1,3-Dimethylcyclopentane | trans-1,3-Dimethylcyclopentane was one of the products after the biodegradation of crude oil. Group: Biochemicals. Alternative Names: 1,3-trans-Dimethylcyclopentane; 1,3-Dimethyl-(1R,3R)-rel-cyclopentane; NSC 74148. Grades: Highly Purified. CAS No. 1759-58-6. Pack Sizes: 5mg. Molecular Formula: C7H14. US Biological Life Sciences. | Worldwide |
| trans-13-Docosenoic Acid | trans-13-Docosenoic Acid. Alternative Names: Brassidic acid. CAS No. 506-33-2. Purity: 99%+. Product ID: ACM506332. Molecular formula: C22H42O2. Mole weight: 338.57. Alfa Chemistry - ISO 9001:32057 Certified. | |
| trans-13-Docosenoic Acidmethyl ester | trans-13-Docosenoic Acidmethyl ester. Alternative Names: Methyl brassidate. CAS No. 7439-44-3. Purity: 99%+. Product ID: ACM7439443. Molecular formula: C23H44O2. Mole weight: 352.59. IUPAC Name: methyl (E)-docos-13-enoate. Canonical SMILES: CCCCCCCCC=CCCCCCCCCCCCC(=O)OC. Alfa Chemistry - ISO 9001:32057 Certified. | |
| trans-1,4-Cyclohexanediamine | trans-1,4-Cyclohexanediamine. Alternative Names: trans-1,4-Diaminocyclohexane; trans-Hexahydro-1,4-phenylenediamine. CAS No. 2615-25-0. Purity: 98.0%(GC)(T). Product ID: ACM-MO-2615250. Molecular formula: C6H14N2. Mole weight: 114.19 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| trans-1,4-Cyclohexanediamine | trans-1,4-Cyclohexanediamine. CAS No. 2615-25-0. Molecular formula: C6H14N2. Mole weight: 114.19g/mol. IUPAC Name: cyclohexane-1,4-diamine. SMILES: C1CC(CCC1N)N. InChI: InChI=1S/C6H14N2/c7-5-1-2-6(8)4-3-5/h5-6H,1-4,7-8H2. | |
| trans-1,4-Cyclohexanedicarboxylic acid | White powder, 99% trans. CAS No. 619-82-9. Pack Sizes: Typically in stock: 5g. Mole weight: 172.18. MP/BP: M.P. 311-318. Order No: FR-2622. | Frinton Laboratories |
| Trans-1,4-cyclohexane dicarboxylic acid monomethyl ester | Trans-1,4-cyclohexane dicarboxylic acid monomethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 15177-67-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H14O4. US Biological Life Sciences. | Worldwide |
| TRANS-1,4-CYCLOHEXANEDICARBOXYLIC ACID MONOMETHYL ESTER | TRANS-1,4-CYCLOHEXANEDICARBOXYLIC ACID MONOMETHYL ESTER. CAS No. 15177-67-0. Product ID: ACM15177670. Molecular formula: C9H14O4. Mole weight: 186.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| trans-1,4-Cyclohexanedimethanol | Intermediate in the preparation of Apadenoson. Group: Biochemicals. Alternative Names: (trans-4-Hydroxy methyl cyclohexyl) methanol; trans-1, 4-Bis (hydroxymethyl) cyclohexane. Grades: Highly Purified. CAS No. 3236-48-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Trans-1,4-Cyclohexanedimethanol | OtherSolid; WetSolid. CAS No. 3236-48-4. Molecular formula: C8H16O2. Mole weight: 144.21. Purity: 97%. IUPAC Name: [4-(hydroxymethyl)cyclohexyl]methanol. SMILES: C1CC(CCC1CO)CO. InChI: InChI=1S/C8H16O2/c9-5-7-1-2-8(6-10)4-3-7/h7-10H,1-6H2. | |
| trans-1,4-Cyclohexanediol | trans-1,4-Cyclohexanediol. CAS No. 6995-79-5. Molecular formula: C6H12O2. Mole weight: 116.16g/mol. IUPAC Name: cyclohexane-1,4-diol. SMILES: C1CC(CCC1O)O. InChI: InChI=1S/C6H12O2/c7-5-1-2-6(8)4-3-5/h5-8H,1-4H2. | |
| trans-1,4-Diaminocyclohexane | trans-1,4-Diaminocyclohexane. CAS No. 2615-25-0. Molecular formula: C6H14N2. Mole weight: 114.19g/mol. IUPAC Name: cyclohexane-1,4-diamine. SMILES: C1CC(CCC1N)N. InChI: InChI=1S/C6H14N2/c7-5-1-2-6(8)4-3-5/h5-6H,1-4,7-8H2. | |
| trans-1,4-Diaminocyclohexane | Diaminocyclohexane. CAS No. 2615-25-0. Categories: cyclohexane-1,4-diamine. |  Pennsylvania PA |
| trans-1,4-Dibromo-2-butene | trans-1,4-Dibromo-2-butene. CAS No: 821-06-7 |  Sarchem Laboratories New Jersey NJ |
| trans-1,4-Dibromo-2-butene | trans-1,4-Dibromo-2-butene. Group: Biochemicals. Grades: Highly Purified. CAS No. 821-06-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C4H6Br2. US Biological Life Sciences. | Worldwide |
| trans-1,4-Di(bromomethyl)cyclohexane | trans-1,4-Di(bromomethyl)cyclohexane is a drug intermediate for synthesis of various active compounds. Uses: Scientific research. Category: Signaling pathways. CAS No. 57702-84-8. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-47683. |  |
| trans-1,4-Dichloro-2-butene | Dichloro-2-butene. CAS No. 110-57-6. | Pennsylvania PA |
| trans-1-Amino-4-(hydroxymethyl)cyclohexane | Metabolites of 1-(2-chloroethyl)-3-(trans-4-methylcyclohexyl)-1-nitrosourea (Me CCNU). Synonyms: (4-aminocyclohexyl)methanol; (4-aminocyclohexyl)methanol. CAS No. 1467-84-1. Molecular formula: C7H15NO. Mole weight: 129.20. |  |
| trans 1-Benzyl-4-(4-fluorophenyl)-3-piperidinemethanol | Paroxetine intermediate. Group: Biochemicals. Alternative Names: (3S,4R)-4-(4-Fluorophenyl)-1-(phenylmethyl)-3-piperidinemethanol; (-)-(3S,4R)-4-(4-Fluorophenyl)-1-(phenylmethyl)-3-piperidinemethanol; (-) -trans-1-Benzyl-4- (4-fluorophenyl) -3-hydroxy methyl piperidine. Grades: Highly Purified. CAS No. 201855-60-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| trans 1-Benzyl-4-(4-fluorophenyl)-3-piperidinemethanol-d4 | Labeled Paroxetine intermediate. Group: Biochemicals. Alternative Names: (3S,4R)-4-(4-Fluorophenyl)-1-(phenylmethyl)-3-piperidinemethanol-d4; (-) - (3S, 4R) -4- (4-Fluorophenyl) -1- (phenyl methyl ) -3-piperidinemethanol-d4; (-) -trans-1-Benzyl-4- (4-fluorophenyl) -3-hydroxy methyl piperidine-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Trans-1-benzyl-4-o-tolylpyrrolidine-3-carboxylic acid | Trans-1-benzyl-4-o-tolylpyrrolidine-3-carboxylic acid. Alternative Names: 1161787-69-4, Trans-1-benzyl-4-o-tolylpyrrolidine-3-carboxylic acid, SureCN1897605, A803572, 4-(2-methylphenyl)-1-(phenylmethyl)-3-pyrrolidinecarboxylic acid, 4-(2-methylphenyl)-1-(phenylmethyl)pyrrolidine-3-carboxylic acid. CAS No. 1161787-69-4. Purity: 96%. Product ID: ACM1161787694. Molecular formula: C19H21NO2. Mole weight: 295.375540 [g/mol]. IUPAC Name: 1-benzyl-4-(2-methylphenyl)pyrrolidine-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Trans-1-Boc-2-phenyl-pyrrolidine-3-carboxylic acid | Trans-1-Boc-2-phenyl-pyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 870721-53-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Trans-1-Boc-2-phenyl-pyrrolidine-3-carboxylic acid ≥96% | Trans-1-Boc-2-phenyl-pyrrolidine-3-carboxylic acid ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 870721-53-2. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| trans-1-Boc-amino-1,4-cyclohexanediamine ≥97% (GC) | trans-1-Boc-amino-1,4-cyclohexanediamine ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| trans-1-Butenylboronic acid MIDA ester | trans-1-Butenylboronic acid MIDA ester. CAS No. 1104637-48-0. | |
| trans-1-Cinnamylpiperazine | trans-1-Cinnamylpiperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 87179-40-6. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| TRANS-1-ETHOXY-2,3-DIFLUORO-4-(4-PENTYL-CYCLOHEXYL)-BENZENE | TRANS-1-ETHOXY-2,3-DIFLUORO-4-(4-PENTYL-CYCLOHEXYL)-BENZENE. Alternative Names: TRANS-1-ETHOXY-2,3-DIFLUORO-4-(4-PENTYL-CYCLOHEXYL)-BENZENE;4-Pentyl bicyclo hexyl Trifluoromethoxy benzene. CAS No. 124729-02-8. Product ID: ACM124729028. Molecular formula: C19H28F2O. Mole weight: 310.4g/mol. IUPAC Name: 1-ethoxy-2,3-difluoro-4-(4-pentylcyclohexyl)benzene. ECNumber: 603-009-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| TRANS-1-ETHOXY-2,3-DIFLUORO-4-(4-PENTYL-CYCLOHEXYL)-BENZENE | TRANS-1-ETHOXY-2,3-DIFLUORO-4-(4-PENTYL-CYCLOHEXYL)-BENZENE. Alternative Names: TRANS-1-ETHOXY-2,3-DIFLUORO-4-(4-PENTYL-CYCLOHEXYL)-BENZENE;4-Pentyl bicyclo hexyl Trifluoromethoxy benzene. CAS No. 124729-02-8. Molecular formula: C19H28F2O. Mole weight: 310.4g/mol. IUPAC Name: 1-ethoxy-2,3-difluoro-4-(4-pentylcyclohexyl)benzene. SMILES: CCCCCC1CCC(CC1)C2=C(C(=C(C=C2)OCC)F)F. InChI: InChI=1S/C19H28F2O/c1-3-5-6-7-14-8-10-15(11-9-14)16-12-13-17(22-4-2)19(21)18(16)20/h12-15H,3-11H2,1-2H3. | |
| TRANS-1-ETHOXY-2,3-DIFLUORO-4-(4-PROPYL-CYCLOHEXYL)-BENZENE | TRANS-1-ETHOXY-2,3-DIFLUORO-4-(4-PROPYL-CYCLOHEXYL)-BENZENE. Alternative Names: TRANS-1-ETHOXY-2,3-DIFLUORO-4-(4-PROPYL-CYCLOHEXYL)-BENZENE. CAS No. 174350-05-1. Molecular formula: C17H24F2O. Mole weight: 282.37g/mol. IUPAC Name: 1-ethoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene. SMILES: CCCC1CCC(CC1)C2=C(C(=C(C=C2)OCC)F)F. InChI: InChI=1S/C17H24F2O/c1-3-5-12-6-8-13(9-7-12)14-10-11-15(20-4-2)17(19)16(14)18/h10-13H,3-9H2,1-2H3. | |
| TRANS-1-ETHOXY-2,3-DIFLUORO-4-(4-PROPYL-CYCLOHEXYL)-BENZENE | TRANS-1-ETHOXY-2,3-DIFLUORO-4-(4-PROPYL-CYCLOHEXYL)-BENZENE. Alternative Names: TRANS-1-ETHOXY-2,3-DIFLUORO-4-(4-PROPYL-CYCLOHEXYL)-BENZENE. CAS No. 174350-05-1. Product ID: ACM174350051. Molecular formula: C17H24F2O. Mole weight: 282.37g/mol. IUPAC Name: 1-ethoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene. ECNumber: 605-718-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| trans-1-Hexen-1-ylboronic acid pinacol ester | trans-1-Hexen-1-ylboronic acid pinacol ester. CAS No. 126688-97-9. Molecular formula: C12H23BO2. Mole weight: 210.12g/mol. IUPAC Name: 2-[(E)-hex-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C=CCCCC. InChI: InChI=1S/C12H23BO2/c1-6-7-8-9-10-13-14-11(2,3)12(4,5)15-13/h9-10H,6-8H2,1-5H3/b10-9+. | |
| Trans-1-hexenylboronic acid pinacol ester | Trans-1-hexenylboronic acid pinacol ester. Alternative Names: (E)-2-(1-HEXENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE;1-HEXENYL-1-BORONIC ACID, PINACOL ESTER;TRANS-4,4,5,5-TETRAMETHYL-2-HEX-1-ENYL-1,3,2-DIOXABOROLANE;TRANS-1-HEXENYL-1-BORONIC ACID PINACOL ESTER;TRANS-1-HEXENYLBORONIC ACID PINACOL ESTER. CAS No. 154820-94-7. Product ID: ACM154820947. Molecular formula: C12H23BO2. Mole weight: 210.12. Alfa Chemistry - ISO 9001:32057 Certified. | |
| trans-1-Benzoyl-4-hydroxy-L-proline methyl ester | trans-1-Benzoyl-4-hydroxy-L-proline methyl ester. Alternative Names: TRANS-1-BENZOYL-4-HYDROXY-L-PROLINE METHYL ESTER;TRANS-1-BENZOYL-4-HYDROXYL-L-PROLINE METHYL ESTER;N-Benzoylhydroxy-L-prolinmethylester. CAS No. 120806-96-4. Product ID: ACM120806964. Molecular formula: C13H15NO4. Mole weight: 249.26. Alfa Chemistry - ISO 9001:32057 Certified. | |
| trans-1-Methyl-2-propylcyclohexane | trans-1-Methyl-2-propylcyclohexane. Group: Biochemicals. Grades: Highly Purified. CAS No. 42806-77-9. Pack Sizes: 25mg. Molecular Formula: C10H20, Molecular Weight: 140.27. US Biological Life Sciences. | Worldwide |
| trans-1-Propen-1-ylboronic acid | trans-1-Propen-1-ylboronic acid. CAS No. 7547-97-9. Molecular formula: C3H7BO2. Mole weight: 85.9g/mol. Purity: 98%. IUPAC Name: [(E)-prop-1-enyl]boronic acid. SMILES: B(C=CC)(O)O. InChI: InChI=1S/C3H7BO2/c1-2-3-4(5)6/h2-3,5-6H,1H3/b3-2+. | |
| trans-1-Propenyl-3-triisopropylsilyloxyboronic acid MIDA ester | trans-1-Propenyl-3-triisopropylsilyloxyboronic acid MIDA ester. Molecular formula: C17H32BNO5Si. Mole weight: 369.3g/mol. IUPAC Name: 6-methyl-2-[(E)-3-tri(propan-2-yl)silyloxyprop-1-enyl]-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C=CCO[Si](C(C)C)(C(C)C)C(C)C. InChI: InChI=1S/C17H32BNO5Si/c1-13(2)25(14(3)4,15(5)6)22-10-8-9-18-23-16(20)11-19(7)12-17(21)24-18/h8-9,13-15H,10-12H2,1-7H3/b9-8+. | |
| trans-1-Propenylboronic acid MIDA ester | trans-1-Propenylboronic acid MIDA ester. CAS No. 1104637-46-8. Molecular formula: C8H12BNO4. Mole weight: 197g/mol. IUPAC Name: 6-methyl-2-[(E)-prop-1-enyl]-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C=CC. InChI: InChI=1S/C8H12BNO4/c1-3-4-9-13-7(11)5-10(2)6-8(12)14-9/h3-4H,5-6H2,1-2H3/b4-3+. | |
| trans-1-Propenylboronic acid MIDA ester | trans-1-Propenylboronic acid MIDA ester. Alternative Names: cis-1-Propenylboronic acid MIDA ester, cis-1-Propene-1-boronic acid MIDA ester, cis-6-Methyl-2-(1-propenyl)-1,3,6,2-dioxazaborocane-4,8-dione, 1105069-15-5. CAS No. 1105069-15-5. Purity: 96%. Product ID: ACM1105069155. Molecular formula: C8H12BNO4. Mole weight: 197.00. IUPAC Name: 6-methyl-2-[(Z)-prop-1-enyl]-1,3,6,2-dioxazaborocane-4,8-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| trans-1-Propenylboronic acid pinacol ester | trans-1-Propenylboronic acid pinacol ester. CAS No. 83947-58-4. Molecular formula: C9H17BO2. Mole weight: 168.04g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-[(E)-prop-1-enyl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C=CC. InChI: InChI=1S/C9H17BO2/c1-6-7-10-11-8(2,3)9(4,5)12-10/h6-7H,1-5H3/b7-6+. | |
| trans-(1R,2S)-2-Aminocyclopentanol hydrochloride | trans-(1R,2S)-2-Aminocyclopentanol hydrochloride. CAS No. 137254-03-6. Product ID: ACM137254036. Molecular formula: C5H11NO?HCl. Mole weight: 137.61. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Trans(1S,2S)-2-amino-cyclohexanolhydrochloride | Trans(1S,2S)-2-amino-cyclohexanolhydrochloride. CAS No. 13374-30-6. Purity: 0.98. Product ID: ACM13374306. Molecular formula: C6H13NOHCl. Alfa Chemistry - ISO 9001:32057 Certified. | |
| trans-2-(1-Cyclohexenyl)vinylboronic acid pinacol ester | trans-2-(1-Cyclohexenyl)vinylboronic acid pinacol ester. CAS No. 245432-97-7. Molecular formula: C14H23BO2. Mole weight: 234.14g/mol. IUPAC Name: 2-[(E)-2-(cyclohexen-1-yl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C=CC2=CCCCC2. InChI: InChI=1S/C14H23BO2/c1-13(2)14(3,4)17-15(16-13)11-10-12-8-6-5-7-9-12/h8,10-11H,5-7,9H2,1-4H3/b11-10+. | |
| trans-2-(2-Nitrovinyl)thiophene | trans-2-(2-Nitrovinyl)thiophene. Group: Biochemicals. Alternative Names: 2- (2-Nitroethenyl) thiophene. Grades: Highly Purified. CAS No. 34312-77-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| trans-2-(2-Nitrovinyl)thiophene 99+% | trans-2-(2-Nitrovinyl)thiophene 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Trans-2,3,4-Trimethoxycinnamic Acid | Trans-2,3,4-Trimethoxycinnamic Acid. Alternative Names: 2,3,4-Trimethoxy-trans-cinnamic acid. CAS No. 33130-03-9. Purity: 95%+. Product ID: FFC33130039. Molecular formula: C12H14O5. Mole weight: 238.24. IUPAC Name: (E)-3-(2,3,4-Trimethoxyphenyl)prop-2-enoic acid. Canonical SMILES: COC1=C(C(=C(C=C1)C=CC(=O)O)OC)OC. Alfa Chemistry - ISO 9001:32057 Certified. | |
| trans-2-(3-Chlorophenyl)vinylboronic acid pinacol ester | trans-2-(3-Chlorophenyl)vinylboronic acid pinacol ester. CAS No. 871125-84-7. Molecular formula: C14H18BClO2. Mole weight: 264.56g/mol. IUPAC Name: 2-[(E)-2-(3-chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C=CC2=CC(=CC=C2)Cl. InChI: InChI=1S/C14H18BClO2/c1-13(2)14(3,4)18-15(17-13)9-8-11-6-5-7-12(16)10-11/h5-10H,1-4H3/b9-8+. | |
| trans-2,3-Dibromo-2-buten-1,4-diol | 100g Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: C4H6Br2O2. CAS No. 3234-2-4. Prepack ID 22602629-100g. Molecular Weight 245.9. See USA prepack pricing. | |
| trans-2,3-Dibromo-2-butene-1,4-diol | Crystalline, 97%. Synonym: trans-1,4-Dihydroxy-2,3-dibromo-2-butene. CAS No. 21285-46-1. Pack Sizes: Typically in stock: 50g. Mole weight: 245.91. MP/BP: M.P. 111-115. Order No: FR-2527. | Frinton Laboratories |
| trans-2,3-Dibromo-2-butene-1,4-diol | trans-2,3-Dibromo-2-butene-1,4-diol. Group: Biochemicals. Grades: Highly Purified. CAS No. 3234-2-4. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C4H6Br2O2. US Biological Life Sciences. | Worldwide |
| trans-2,3-dihydro-3-hydroxyanthranilate isomerase | The enzyme is involved in phenazine biosynthesis. The product probably spontaneously dimerises to 1,4,5a,6,9,10a-hexahydrophenazine-1,6-dicarboxylate. Group: Enzymes. Synonyms: phzF (gene name); (5S,6S)-6-amino-5-hydroxycyclohexane-1,3-diene-1-carboxyate isomerase (incorrect). Enzyme Commission Number: EC 5.3.3.17. 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-5495; trans-2,3-dihydro-3-hydroxyanthranilate isomerase; EC 5.3.3.17; phzF (gene name); (5S,6S)-6-amino-5-hydroxycyclohexane-1,3-diene-1-carboxyate isomerase (incorrect). Cat No: EXWM-5495. | |
| trans-2,3-dihydro-3-hydroxyanthranilic acid synthase | Isolated from the bacterium Pseudomonas aeruginosa. Involved in phenazine biosynthesis. Group: Enzymes. Synonyms: isochorismatase (ambiguous); phzD (gene name). Enzyme Commission Number: EC 3.3.2.15. 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-4000; trans-2,3-dihydro-3-hydroxyanthranilic acid synthase; EC 3.3.2.15; isochorismatase (ambiguous); phzD (gene name). Cat No: EXWM-4000. | |
| trans (2,3)-Dihydro Tetrabenazine | A metabolite of Tetrabenazine in vivo. The trans izomer of Dihydrotetrabenazine is used for the treatment of hyperkinetic movement disorders. Group: Biochemicals. Alternative Names: (2R,3R,11bR)-rel-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol; (2α,3 β,11b β)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol. Grades: Highly Purified. CAS No. 171598-74-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| trans-2-(3-Fluorophenyl)vinylboronic acid | trans-2-(3-Fluorophenyl)vinylboronic acid. Alternative Names: trans-2-(3-Fluorophenyl)vinylboronic acid, 849062-22-2, (3-Fluorostyryl)boronic acid, ACMC-209pyc, SureCN387094, CTK5F3460, ANW-37906, ANW-54783, AG-H-40038, MCULE-9420169662, Boronic acid,B-[(1E)-2-(3-fluorophenyl)ethenyl]-, Boronicacid, [(1E)-2-(3-fluorophenyl)ethenyl]- (9CI);[(E)-2-(3-Fluorophenyl)ethenyl]boronic acid. CAS No. 849062-22-2. Molecular formula: C8H8BFO2. Mole weight: 165.9573232. Purity: 98%. IUPAC Name: 2-(3-fluorophenyl)ethenylboronic acid. SMILES: B(C=CC1=CC(=CC=C1)F)(O)O. | |
| trans-2-(3-Methoxyphenyl)vinylboronic acid pinacol ester | trans-2-(3-Methoxyphenyl)vinylboronic acid pinacol ester. Alternative Names: trans-2-(3-Methoxyphenyl)vinylboronic acid pinacol ester, 871125-68-7, SureCN3581510, CTK8B3537, ANW-42691, 2-[(E)-2-(3-METHOXYPHENYL)ETHENYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE. CAS No. 871125-68-7. Molecular formula: C15H21BO3. Mole weight: 260.1. Purity: 95%. IUPAC Name: 2-[2-(3-methoxyphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. | |
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