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| Product | Description | |
|---|---|---|
| trans-1,2-Cyclohexanediol | trans-1,2-Cyclohexanediol. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: (1R,2R)-cyclohexane-1,2-diol. CAS No. 1460-57-7. Product ID: (1R,2R)-cyclohexane-1,2-diol. Molecular formula: 116.16. Mole weight: C6H12O2. O[C@@H]1CCCC[C@H]1O. 1S/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H, 1-4H2/t5-, 6-/m1/s1. PFURGBBHAOXLIO-PHDIDXHHSA-N. |  |
| trans-1,2-Cyclooctanediol | trans-1,2-Cyclooctanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Cyclooctanediol, trans-Cyclooctane-1,2-diol, EINECS 255-885-8, CID545297, ZINC04537588, 42565-22-0. Product Category: Heterocyclic Organic Compound. CAS No. 42565-22-0. Molecular formula: C8H16O2. Mole weight: 144.211440 [g/mol]. Purity: 0.96. IUPACName: cyclooctane-1,2-diol. Canonical SMILES: C1CCCC(C(CC1)O)O. ECNumber: 255-885-8. Product ID: ACM42565220. Alfa Chemistry ISO 9001:2015 Certified. |  |
| trans-1,2-Di(2-thienyl)ethylene | trans-1,2-Di(2-thienyl)ethylene. Group: Polymers. CAS No. 13640-78-3. Product ID: 2-[(E)-2-thiophen-2-ylethenyl]thiophene. Molecular formula: 192.3g/mol. Mole weight: C10H8S2. C1=CSC(=C1)C=CC2=CC=CS2. InChI=1S/C10H8S2/c1-3-9 (11-7-1) 5-6-10-4-2-8-12-10/h1-8H/b6-5+. AYBFWHPZXYPJFW-AATRIKPKSA-N. >98.0%(GC). | |
| trans-1,2-Diaminocyclohexane | trans-1,2-Diaminocyclohexane. Grades: CAS No. 1121-22-8. Product ID: 8-04538. Molecular formula: C6H14N2. Mole weight: 114.19. |  |
| 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. Synonyms: trans-1,4-Diphenyl-2-butene-1,4-dione. CAS No. 959-28-4. Pack Sizes: 10g. Product ID: FR-0069. M.P. 108-109. Mole weight: 236.27. |  Frinton Laboratories |
| trans-1,2-Dibromocyclopentane | trans-1,2-Dibromocyclopentane. Uses: Designed for use in research and industrial production. Product Category: Alkyl. CAS No. 10230-26-9. Mole weight: 227.93. Product ID: ACM10230269-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-1,2-Dichloro-1,2-divinyl-cyclobutane | trans-1,2-Dichloro-1,2-divinyl-cyclobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN9174857, Cyclobutane, 1,2-dichloro-1,2-divinyl-, trans-, 33817-63-9. Product Category: Heterocyclic Organic Compound. CAS No. 33817-63-9. Molecular formula: C8H10Cl2. Mole weight: 177.071000 [g/mol]. Purity: 0.96. IUPACName: (1R,2R)-1,2-dichloro-1,2-bis(ethenyl)cyclobutane. Product ID: ACM33817639. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-1,2-Dichlorocyclohexane | trans-1,2-Dichlorocyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-1,2-Dichlorocyclohexane, 1,2-DICHLOROCYCLOHEXANE, Cyclohexane, 1,2-dichloro-, t-1,2-Dichlorocyclohexane, cis-1,2-Dichlorocyclohexane, (1R)-1,2-dichlorocyclohexane, NSC97192, Cyclohexane, 1,2-dichloro-, cis-, EINECS 212-503-4, Cyclohexane, 1,2-dichloro-, trans-, MolPort-001-784-209, (1R,2R)-1,2-dichlorocyclohexane, CID13202, NSC 97192, Cyclohexane, 1,2-dichloro- (8CI)(9CI), LS-184898, Cyclohexane, 1,2-dichloro-, (1R,2R)-rel-, 1121-21-7, 822-86-6. Product Category: Alkyl. Appearance: colorless clear liquid. CAS No. 822-86-6. Molecular formula: C5H13ClSi. Mole weight: 153.05. Purity: 0.96. IUPACName: 1,2-dichlorocyclohexane. Canonical SMILES: C1CCC(C(C1)Cl)Cl. Density: 1.164 g/mL at 25ºC(lit.). ECNumber: 212-503-4. Product ID: ACM822866. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-1,2-Dichlorocyclopentane | trans-1,2-Dichlorocyclopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-1,2-Dichlorocyclopentane;Cyclopentane,1,2-dichloro-,trans-;TRANS-1,2-DICHLOROCYCLOPENTANE;tran-1,2-Dichlorocyclopentane. Product Category: Heterocyclic Organic Compound. Appearance: Liquid. CAS No. 14376-81-9. Molecular formula: C5H8Cl2. Mole weight: 139.02. Density: 1,2 g/cm3. Product ID: ACM14376819. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: Polymers. Product ID: (E)-1,2-dichloroethene. Molecular formula: 96.94g/mol. Mole weight: C2H2Cl2;ClCH=CHCl;C2H2Cl2. C(=CCl)Cl. InChI=1S / C2H2Cl2 / c3-1-2-4 / h1-2H / b2-1+. KFUSEUYYWQURPO-OWOJBTEDSA-N. | |
| trans-1,2-Dicyano-1,2-bis(2,4,5-trimethyl-3-thienyl)ethene | trans-1,2-Dicyano-1,2-bis(2,4,5-trimethyl-3-thienyl)ethene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-1,2-DICYANO-1,2-BIS(2,4,5-TRIMETHYL-3-THIENYL)ETHENE;1,2-BIS(2,4,5-TRIMETHYL-3-THIENYL)-TRANS-1,2-DICYANOETHENE;(2E)-2,3-Bis(2,4,5-trimethyl-3-thienyl)-2-butenedinitrile;2,3-Bis(2,4,5-trimethyl-3-thienyl)fumaronitrile. Product Category: Heterocyclic Organic Compound. CAS No. 112440-50-3. Molecular formula: C18H18N2S2. Mole weight: 326.48. Purity: 0.96. IUPACName: (E)-2,3-bis(2,4,5-trimethylthiophen-3-yl)but-2-enedinitrile. Product ID: ACM112440503. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Divinylcyclobutane | trans-1,2-Divinylcyclobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Divinylcyclobutane;Cyclobutane, 1,2-diethenyl-, trans-;Cyclobutane, 1,2-divinyl-, trans-;Cyclobutane,trans-1,2-diethenyl-;trans-1,2-diethenylcyclobutane;trans-1,2-Diethenyl-cyclobutane;TRANS-1,2-DIVINYLCYCLOBUTANE. Product Category: Heterocyclic Organic Compound. CAS No. 6553-48-6. Molecular formula: C8H12. Mole weight: 108.18. Product ID: ACM6553486. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: Monomers. CAS No. 26883-70-5. Product ID: (1R,3R)-cyclohexane-1,3-diamine. Molecular formula: 114.19g/mol. Mole weight: C6H14N2. C1CC(CC(C1)N)N. InChI=1S/C6H14N2/c7-5-2-1-3-6 (8)4-5/h5-6H, 1-4, 7-8H2/t5-, 6-/m1/s1. GEQHKFFSPGPGLN-PHDIDXHHSA-N. | |
| trans-1,3-Cyclohexanediol | trans-1,3-Cyclohexanediol. Group: Monomers. CAS No. 5515-64-0. Product ID: cyclohexane-1,3-diol. Molecular formula: 116.16g/mol. Mole weight: C6H12O2. C1CC(CC(C1)O)O. InChI=1S/C6H12O2/c7-5-2-1-3-6 (8)4-5/h5-8H, 1-4H2. RLMGYIOTPQVQJR-UHFFFAOYSA-N. | |
| 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-1,3-Dimethylcyclopentane-d4 | trans-1,3-Dimethylcyclopentane-d4. Group: Biochemicals. Alternative Names: 1,3-trans-Dimethylcyclopentane-d4; 1,3-Dimethyl-(1R,3R)-rel-cyclopentane-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C7H10D4, Molecular Weight: 102.21. US Biological Life Sciences. | Worldwide |
| trans-1,3-Diphenyl-2-propen-1-ol | trans-1,3-Diphenyl-2-propen-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Diphenyl-2-propen-1-ol, 43200_ALDRICH, 1,3-diphenylprop-2-en-1-ol, 43200_FLUKA, trans-1,3-Diphenyl-2-propen-1-ol, MolPort-001-788-490, CID5712032, EC-000.1428, D2808, LT03329774, 62668-02-4. Product Category: Alkanes. CAS No. 62668-02-4. Molecular formula: C5H6O3. Mole weight: 210.27. Purity: >97.0%(GC). IUPACName: (E)-1,3-diphenylprop-2-en-1-ol. Canonical SMILES: C1=CC=C(C=C1)C=CC(C2=CC=CC=C2)O. Density: 1.11 g/cm³. Product ID: ACM62668024. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-13-Docosenoic Acidmethyl ester | trans-13-Docosenoic Acidmethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl brassidate. Product Category: Heterocyclic Organic CompoundFatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 7439-44-3. Molecular formula: C23H44O2. Mole weight: 352.59. Purity: 99%+. IUPACName: methyl (E)-docos-13-enoate. Canonical SMILES: CCCCCCCCC=CCCCCCCCCCCCC(=O)OC. Density: 0.869g/cm³. Product ID: ACM7439443. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-13-Octadecenoic acid | trans-13-Octadecenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-13-OCTADECENOIC ACID;trans-13-octadecenoic acid (C18:1,*(trans-13)). CAS No. 693-71-0. Molecular formula: C18H34O2. Mole weight: 282.46. Purity: 0.99. IUPACName: (E)-octadec-13-enoicacid. Canonical SMILES: CCCCC=CCCCCCCCCCCCC(=O)O. Product ID: ACM693710. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-1,4-Cyclohexanediamine | trans-1,4-Cyclohexanediamine. Group: Monomers. CAS No. 2615-25-0. Product ID: cyclohexane-1,4-diamine. Molecular formula: 114.19g/mol. Mole weight: C6H14N2. C1CC(CCC1N)N. InChI=1S/C6H14N2/c7-5-1-2-6 (8)4-3-5/h5-6H, 1-4, 7-8H2. VKIRRGRTJUUZHS-UHFFFAOYSA-N. | |
| trans-1,4-Cyclohexanedicarboxylic acid | White powder, 99% trans. CAS No. 619-82-9. Pack Sizes: 5g. Product ID: FR-2622. M.P. 311-318. Mole weight: 172.18. | 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-Cyclohexanediisocyanate | White flakes, 98%. Synonyms: trans-1,4-Diisocyanatocyclohexane. CAS No. 7517-76-2. Pack Sizes: 5g, 25g. Product ID: FR-2434. M.P. 58-60, b.p. 143/25 mm. Mole weight: 166.18. | Frinton Laboratories |
| trans-1,4-Cyclohexane diisocyanate | trans-1,4-Cyclohexane diisocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-cyclohexyleneester,trans-isocyanicaci;1,4-diisocyanato-,trans-Cyclohexane;4-diisocyanato-trans-cyclohexan;h-19218;trans-1,4-cyclohexyleneisocyanate;trans-1,4-Diisocyanatocyclohexane;TRANS-1,4-CYCLOHEXYLENE DIISOCYANATE;TRANS-1,4-CYCLOHEXANE DIISOCYANA. Product Category: Polymer/Macromolecule. CAS No. 7517-76-2. Molecular formula: C8H10N2O2. Mole weight: 166.18. Product ID: ACM7517762. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2556-36-7. | |
| Trans-1,4-cyclohexane diiso cyanate | Trans-1,4-cyclohexane diiso cyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bromoethylene. Product Category: Isocyanate Monomers. CAS No. 7517-76-2. Molecular formula: C8H10N2O2. Mole weight: 166.18 g/mol. Purity: 0.95. Product ID: ACM-MO-7517762. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2556-36-7. | |
| trans-1,4-Cyclohexanedimethanamine | trans-1,4-Cyclohexanedimethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bamch, 1,4-Cyclohexanedimethanamine, Hexahydro-p-xylylenediamine, 1,4-Bis(aminomethyl)cyclohexane, 1,4-Di(aminomethyl)cyclohexane, 1,4-Cyclohexanedimethanamine, cis-, Cyclohex-1,4-ylenebis(methylamine), 1,4-Cyclohexanebis(methylamine), EINECS 219-840-6, cis-1,4-Bis(aminomethyl)cyclohexane, 1,4-Cyclohexanedimethanamine, trans-, MolPort-003-910-659, trans-1,4-Bis(aminomethyl)cyclohexane, CID17354, NSC71995, NSC71997, SBB015076, AI3-26964, CYCLOHEXANE, 1,4-BIS(AMINOMETHYL)-, LS-56435. Product Category: Heterocyclic Organic Compound. CAS No. 10029-07-9. Molecular formula: C8H18N2. Mole weight: 142.242 g/mol. Purity: 0.96. IUPACName: [4-(aminomethyl)cyclohexyl]methanamine. Canonical SMILES: C1CC(CCC1CN)CN. Density: 0.912g/cm³. ECNumber: 219-840-6. Product ID: ACM10029079. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2549-93-1. | |
| 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. Group: Monomers. CAS No. 3236-48-4. Product ID: [4- (hydroxymethyl)cyclohexyl]methanol. Molecular formula: 144.21. Mole weight: C8H16O2. C1CC(CCC1CO)CO. InChI=1S/C8H16O2/c9-5-7-1-2-8 (6-10)4-3-7/h7-10H, 1-6H2. YIMQCDZDWXUDCA-UHFFFAOYSA-N. 97%. | |
| trans-1,4-Cyclohexanediol | trans-1,4-Cyclohexanediol. Group: Monomers. CAS No. 6995-79-5. Product ID: cyclohexane-1,4-diol. Molecular formula: 116.16g/mol. Mole weight: C6H12O2. C1CC(CCC1O)O. InChI=1S/C6H12O2/c7-5-1-2-6 (8)4-3-5/h5-8H, 1-4H2. VKONPUDBRVKQLM-UHFFFAOYSA-N. | |
| trans-1,4-Diaminocyclohexane | Diaminocyclohexane. CAS No. 2615-25-0. Categories: cyclohexane-1,4-diamine. |  Pennsylvania PA |
| trans-1,4-Diaminocyclohexane | trans-1,4-Diaminocyclohexane. Group: Polymers. CAS No. 2615-25-0. Product ID: cyclohexane-1,4-diamine. Molecular formula: 114.19g/mol. Mole weight: C6H14N2. C1CC(CCC1N)N. InChI=1S/C6H14N2/c7-5-1-2-6 (8)4-3-5/h5-6H, 1-4, 7-8H2. VKIRRGRTJUUZHS-UHFFFAOYSA-N. | |
| 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-Dibromo-2-butene | trans-1,4-Dibromo-2-butene. CAS No: 821-06-7 |  Sarchem Laboratories New Jersey NJ |
| trans-1,4-Dichloro-2-butene | Dichloro-2-butene. CAS No. 110-57-6. | Pennsylvania PA |
| trans (15S)-Latanoprost | Latanoprost analog. Synonyms: (5E)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3S)-3-hydroxy-5-phenylpentyl]cyclopentyl]-5-heptenoic acid 1-methylethyl ester Isoproyl (E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3S)-3-hydroxy-5-phenylpentyl]cyclopentyl]-5-heptenoate (5E,15S)-Latanoprost. Grades: > 95%. CAS No. 1235141-39-5. Molecular formula: C26H40O5. Mole weight: 432.61. |  |
| Trans (+/-) 1-Benzyl-3-Nitro-4-Phenylpyrrolidine | Trans (+/-) 1-Benzyl-3-Nitro-4-Phenylpyrrolidine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| trans-1-Benzyl-4-(3-fluorophenyl)pyrrolidine-3-carboxylic acid | trans-1-Benzyl-4-(3-fluorophenyl)pyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3S,4R)-1-benzyl-4-(4-fluorophenyl)pyrrolidine-3-carboxylic acid, 80909-49-5, Trans-1-benzyl-4-(4-fluorophenyl)pyrrolidine-3-carboxylic acid, CTK5E8301, ANW-54309, AKOS015856063, AG-L-19829, AK-50958, KB-145737, AM20041196, FT-0658380. Product Category: Heterocyclic Organic Compound. CAS No. 80909-49-5. Molecular formula: C18H18FNO2. Mole weight: 299.343. Purity: 0.96. IUPACName: (3S,4R)-1-benzyl-4-(4-fluorophenyl)pyrrolidine-3-carboxylic acid. Product ID: ACM80909495. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans 1-Benzyl-4- (4-fluorophenyl) -3- methyl sulfonatepiperidine | Paroxetine intermediate. Group: Biochemicals. Alternative Names: (3S,4R)-4-(4-Fluorophenyl)-1-(phenylmethyl)-3-methanesulfonate-3-piperidinemethanol. Grades: Highly Purified. CAS No. 201855-71-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| trans 1-Benzyl-4- (4-fluorophenyl) -3- methyl sulfonatepiperidine-d4 | Labeled Paroxetine intermediate. Group: Biochemicals. Alternative Names: (3S,4R)-4-(4-Fluorophenyl)-1-(phenylmethyl)-3-methanesulfonate-3-piperidinemethanol-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 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 | trans 1-Benzyl-4-(4-fluorophenyl)-3-piperidinemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3S,4R)-4-(4-Fluorophenyl)-1-(phenylmethyl)-3-piperidinemethanol. Product Category: Heterocyclic Organic Compound. Appearance: Colorless Thick Oil. CAS No. 201855-60-9. Molecular formula: C19H22FNO. Mole weight: 299.38. Purity: 0.96. IUPACName: [(3S,4R)-1-benzyl-4-(4-fluorophenyl)piperidin-3-yl]methanol. Density: 1.139g/cm³. Product ID: ACM201855609-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(4-fluorophenyl)-6-oxopiperidine-3-carboxylic Acid Methyl Ester | Paroxetine intermediate. Group: Biochemicals. Alternative Names: (3S,4R)-4-(4-Fluorophenyl)-6-oxo-1-(phenylmethyl)-3-piperidinecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 612095-72-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Trans (+/-) 1-Benzyl-4- (4-Fluorophenyl) Pyrrolidine-3-Carboxylic Acid | Trans (+/-) 1-Benzyl-4- (4-Fluorophenyl) Pyrrolidine-3-Carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 80909-49-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Trans (+/-) 1-Benzyl-4- (4-Fluorophenyl) Pyrrolidine-3-Carboxylic Acid 96% (HPLC) | Trans (+/-) 1-Benzyl-4- (4-Fluorophenyl) Pyrrolidine-3-Carboxylic Acid 96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Trans-1-benzyl-4-o-tolylpyrrolidine-3-carboxylic acid | Trans-1-benzyl-4-o-tolylpyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 1161787-69-4. Molecular formula: C19H21NO2. Mole weight: 295.375540 [g/mol]. Purity: 0.96. IUPACName: 1-benzyl-4-(2-methylphenyl)pyrrolidine-3-carboxylic acid. Canonical SMILES: CC1=CC=CC=C1C2CN(CC2C(=O)O)CC3=CC=CC=C3. Product ID: ACM1161787694. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trans-1-benzyl-4-phenylpyrrolidine-3-carboxylic acid | Trans-1-benzyl-4-phenylpyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID1515533, TC-065716, 1-benzyl-4-phenyl-pyrrolidine-3-carboxylic Acid, I11-0196, Trans-1-benzyl-4-phenylpyrrolidine-3-carboxylic acid, 80896-73-7. Product Category: Heterocyclic Organic Compound. CAS No. 80896-73-7. Molecular formula: C18H19NO2. Mole weight: 281.348960 [g/mol]. Purity: 0.96. IUPACName: (3R,4S)-1-benzyl-4-phenylpyrrolidine-3-carboxylic acid. Product ID: ACM80896737. Alfa Chemistry ISO 9001:2015 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-3,4-pyrrolidinedicarboxylic acid,3-ethyl ester | Trans-1-boc-3,4-pyrrolidinedicarboxylic acid,3-ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbtgB67286, B67286, trans-1-Boc-3,4-pyrrolidinedicarboxylic acid, 3-ethyl ester, 252919-44-1. Product Category: Heterocyclic Organic Compound. CAS No. 252919-44-1. Molecular formula: C13H21NO6. Mole weight: 287.31. Purity: 0.96. IUPACName: (3R,4S)-4-ethoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid. Density: 1.231g/cm³. Product ID: ACM252919441. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trans-1-Boc-4-(3-chlorophenyl)pyrrolidine-3-carboxylic acid | Trans-1-Boc-4-(3-chlorophenyl)pyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 939757-91-2, 4-(3-chlorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid, AGN-PC-00VA7F, SureCN13858719, Trans-1-Boc-4-(3-chlorophenyl)pyrrolidine-3-carboxylic acid, AKOS015841224, A844757, Boc-(?-trans-4-(3-chloro-phenyl)-pyrrolidine-3-carboxylic acid, 4-(3-Chloro-phenyl)-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester, 4-(3-chlorophenyl)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-pyrrolidinecarboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 939757-91-2. Molecular formula: C16H20ClNO4. Mole weight: 325.787300 [g/mol]. Purity: 0.96. IUPACName: 4-(3-chlorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CC(C(C1)C(=O)O)C2=CC(=CC=C2)Cl. Density: 1.275g/cm³. Product ID: ACM939757912. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-1-Boc-4-(3-(trifluoromethyl)phenyl)pyrrolidine-3-carboxylic acid | trans-1-Boc-4-(3-(trifluoromethyl)phenyl)pyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-TRANS-DL-PRO(3-TRIFLUOROMETHYLPHENYL)-OH;BOC-(+/-)-TRANS-4-(3-TRIFLUOROMETHYLPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID;BOC-(TRANS)-4-(3-TRIFLUOROMETHYL-PHENYL)-PYRROLIDINE-3-CARBOXYLIC ACID;Boc-trans-4-(3-trifluorophenyl)-pyrrolidine-3-carBoxylicacid;BOC-. Product Category: Heterocyclic Organic Compound. CAS No. 169248-97-9. Molecular formula: C17H20F3NO4. Mole weight: 359.34. Product ID: ACM169248979. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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- (Boc-amino) -4- (2-hydroxyethyl) cyclohexane ≥97% (GC) | trans-1- (Boc-amino) -4- (2-hydroxyethyl) cyclohexane ≥97% (GC). Group: Biochemicals. Grades: GC. CAS No. 917342-29-1. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| trans-1-Butenylboronic acid MIDA ester | trans-1-Butenylboronic acid MIDA ester. Group: Salt. CAS No. 1104637-48-0. | |
| trans-1-Cbz-amino-4-aminocyclohexane-hcl | trans-1-Cbz-amino-4-aminocyclohexane-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trans-1-CBZ-AMINO-4-AMINOCYCLOHEXANE-HCl, 1217664-37-3, Benzyl (trans-4-aminocyclohexyl)carbamate hydrochloride, 1179361-50-2, SureCN2281880, MolPort-003-981-673, 1-n-cbz-trans-1,4-cyclohexyldiamine, AKOS015854150, AKOS015922939, trans-1n-cbz-cyclohexane-1,4-diamine, AK-42117, AK-93255, KB-144453, KB-250897, FT-0084194, FT-0660185, B-1801, Benzyl (4-aminocyclohexyl)carbamate hydrochloride, N-Cbz-trans-1,4-cyclohexanediamine hydrochloride, trans-1-cbz-amino-4-aminocyclohexane hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1217664-37-3. Molecular formula: C14H21ClN2O2. Mole weight: 284.781740 [g/mol]. Purity: 0.96. IUPACName: benzyl N-(4-aminocyclohexyl)carbamate;hydrochloride. Product ID: ACM1217664373. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-1-Cbz-amino-4-aminocyclohexane hydrochloride | trans-1-Cbz-amino-4-aminocyclohexane hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trans-1-CBZ-AMINO-4-AMINOCYCLOHEXANE-HCl, 1217664-37-3, Benzyl (trans-4-aminocyclohexyl)carbamate hydrochloride, 1179361-50-2, SureCN2281880, MolPort-003-981-673, 1-n-cbz-trans-1,4-cyclohexyldiamine, AKOS015854150, AKOS015922939, trans-1n-cbz-cyclohexane-1,4-diamine, AK-42117, AK-93255, KB-144453, KB-250897, FT-0084194, FT-0660185, B-1801, Benzyl (4-aminocyclohexyl)carbamate hydrochloride, N-Cbz-trans-1,4-cyclohexanediamine hydrochloride, trans-1-cbz-amino-4-aminocyclohexane hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1179361-50-2. Molecular formula: C14H20N2O2.HCl. Mole weight: 284.789. Purity: 0.96. IUPACName: benzyl N-(4-aminocyclohexyl)carbamate;hydrochloride. Product ID: ACM1179361502. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: Liquid crystal (lc) materials. 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: 1-ethoxy-2,3-difluoro-4-(4-pentylcyclohexyl)benzene. Molecular formula: 310.4g/mol. Mole weight: C19H28F2O. CCCCCC1CCC (CC1)C2=C (C (=C (C=C2)OCC)F)F. 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. RFVOKVIZOOXEPB-UHFFFAOYSA-N. | |
| TRANS-1-ETHOXY-2,3-DIFLUORO-4-(4-PROPYL-CYCLOHEXYL)-BENZENE | TRANS-1-ETHOXY-2,3-DIFLUORO-4-(4-PROPYL-CYCLOHEXYL)-BENZENE. Group: Liquid crystal (lc) materials. Alternative Names: TRANS-1-ETHOXY-2,3-DIFLUORO-4-(4-PROPYL-CYCLOHEXYL)-BENZENE. CAS No. 174350-05-1. Product ID: 1-ethoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene. Molecular formula: 282.37g/mol. Mole weight: C17H24F2O. CCCC1CCC(CC1)C2=C(C(=C(C=C2)OCC)F)F. 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. BOAHGIPRRKDVQY-UHFFFAOYSA-N. | |
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