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| Product | Description | |
|---|---|---|
| trans-2-Butene-1,4-dicarboxylic acid | Solid. Group: Monomers. Alternative Names: 3-Hexenedioicacid. CAS No. 4436-74-2. Product ID: (E)-Hex-3-enedioic acid. Molecular formula: 144.13. Mole weight: C6H8O4. C(C=CCC(=O)O)C(=O)O. InChI=1S/C6H8O4/c7-5 (8)3-1-2-4-6 (9)10/h1-2H, 3-4H2, (H, 7, 8) (H, 9, 10)/b2-1+. YHGNXQAFNHCBTK-OWOJBTEDSA-N. 98%. |  |
| trans-2-Butene-1,4-diol | trans-2-Butene-1,4-diol is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Synonyms: 2-Butene-1,4-diol, (2E)-; (2E)-2-Butene-1,4-diol; 2-Butene-1,4-diol, (E)-; 2-Butene-1,4-diol, trans-; (2E)-But-2-ene-1,4-diol; (E)-2-Butene-1,4-diol; Penitricin C; trans-2-Buten-1,4-diol. Grades: ≥95%. CAS No. 821-11-4. Molecular formula: C4H8O2. Mole weight: 88.11. |  |
| trans-2-Butene-1,4-diol | trans-2-Butene-1,4-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-1,4-Dihydroxy-2-butene. Product Category: Diol Monomers. Appearance: White or Colorless to Yellow Powder to Lump to Clear Liquid. CAS No. 821-11-4. Molecular formula: C4H8O2. Mole weight: 88.11 g/mol. Purity: 95.0%(GC). Product ID: ACM-MO-821114. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Butene-1,4-diol | Liquid. Group: Monomers. Alternative Names: 2-Butene-1,4-diol; (E)-but-2-ene-1,4-diol; 821-11-4; trans-2-Butene-1,4-diol; 2-butene-1,4-diol, (2E)-; 110-64-5; Butenediol; (E)-2-Butene-1,4-diol; (2E)-2-Butene-1,4-diol; 2-Butene, 1,4-dihydroxy-; 2-Buten-1,4-diol; UNII-0P6354W2W1; (2E)-but-2-ene-1,4-diol; 1,4-DIHYDROXY-2-BUTENE; Z/E-But-2-ene-1,4-dio; 6117-80-2; Penitricin C; 0P6354W2W1; Agrisynth B2D; 2-Butene-1,4-diol,c&t; Caswell No. 120; (2E)-2-Butene-1,4-diol #; HSDB 5540; NSC 1260; EINECS 203-787-0; EPA Pesticide Chemical Code 220100; 2-Butene-1,4-diol(cis+trans); AI3-07551; 2-BUTENE-1,4-DIOL (TRANS); zlchem 1295; DSSTox_CID_6849; EC 203-787-0; Trans-2-buten-1,4-diol; trans 2-butene-1,4-diol; (e)-2-buten-1,4-diol; DSSTox_RID_78227; DSSTox_GSID_26849; trans-but-2-ene-1,4-diol; trans-1,4-Dihydroxy-2-butene; C20H25N7O6.2Na; CHEMBL3188586; 2-Butene-1,4-diol, (E)-; ZLE0070; ZINC5112523; Tox21_202430; STL453720; AKOS000121146; NE10244; 2-Butene-1,4-diol, cis/trans mixture; NCGC00249224-01; NCGC00259979-01; AS-58110; CAS-110-64-5; B3384; Z3450; Q-200249; Q27237056; UNII-2I323Z5567 component ORTVZLZNOYNASJ-OWOJBTEDSA-N. CAS No. 821-11-4. Product ID: (E)-but-2-ene-1,4-diol. Molecular formula: 88.11g/mol. Mole weight: C4H8O2. C(C=CCO)O. InChI=1S/C4H8O2/c5-3-1-2-4-6/h1-2, 5-6H, 3-4H2/b2-1+. ORTVZLZNOYNASJ-OWOJBTEDSA-N. 96%. | |
| Fumaric acid | Fumaric acid is mainly used as an acidulant and flavoring agent in liquid pharmaceutical preparations. It can be used as a lubricant in effervescent tablets. It is necessary for plants and tissues respiration and also used as an antioxidant. Synonyms: (E)-2-Butenedioic acid; (2E)-2-Butenedioic Acid; (2E)-But-2-enedioic Acid; 2-(E)-Butenedioic Acid; (E)-Butenedioic Acid; Allomaleic Acid; Bakeshure 451; Bakeshure 470; Boletic Acid; Lichenic Acid; NSC 2752; Petrom; trans-1,2-Ethylenedicarboxylic Acid; trans-2-Butenedioic Acid; trans-Butenedioic Acid. Grades: ≥95% by HPLC. CAS No. 110-17-8. Molecular formula: C4H4O4. Mole weight: 116.07. | |
| Fumaric Acid Monoethyl Ester | Fumaric Acid Monoethyl Ester is an anti-psoriatic fumaric acid ester. Fumaric Acid Monoethyl Ester inhibited thymidine-14C incorporation into DNA by cultured human lymphocytes. Fumaric Acid Monoethyl Ester has been shown to evoke transient increase in intracellular free calcium concentration and inhibit proliferation of human keratinocytes. Group: Biochemicals. Alternative Names: (2E)-2-Butenedioic Acid 1-Ethyl Ester; (2E)-2-Butenedioic Acid Monoethyl Ester; Fumaric Acid Ethyl Ester; (E)-4-Ethoxy-4-oxo-2-butenoic Acid; Ethyl Hydrogen Fumarate; Monoethyl Fumarate; Monoethyl Fumerate; Monoethyl trans-2-Butenedioate. Grades: Highly Purified. CAS No. 2459-5-4. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Oxirane,2,3-dimethyl-,(2R,3R)-rel- | Oxirane,2,3-dimethyl-,(2R,3R)-rel-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-2-Butene oxide, trans-2,3-Epoxybutane, trans-2-Butylene oxide, trans-2,3-Dimethyloxirane, CCRIS 3759, Butane, 2,3-epoxy-, trans-, EINECS 244-406-8, 2,3-EPOXYBUTANE (TRANS), Oxirane, 2,3-dimethyl-, trans-, NSC24244, BRN 0079772, ZINC02013000, LS-45913, Oxirane, 2,3-dimethyl-, trans- (9CI), 5-17-01-00061 (Beilstein Handbook Reference), 10203-50-6, 1758-33-4, 21490-63-1, 6189-41-9. Product Category: Heterocyclic Organic Compound. CAS No. 21490-63-1. Molecular formula: C4H8O. Mole weight: 72.11. Purity: 0.96. IUPACName: (2S,3S)-2,3-dimethyloxirane. Density: 0.804. Product ID: ACM21490631. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-3-Hexenedioic Acid | trans-3-Hexenedioic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-2-Butene-1,4-dicarboxylic Acid; Dihydromuconic Acid; trans-β-Hydromuconic Acid. Product Category: Dicarboxylic Acid Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 4436-74-2. Molecular formula: C6H8O4. Mole weight: 144.13 g/mol. Purity: 98.0%(T). Product ID: ACM-MO-4436742. Alfa Chemistry ISO 9001:2015 Certified. Categories: hex-3-enedioic acid. | |
| Crotonoyl coenzyme A trilithium salt | Crotonoyl coenzyme A trilithium salt. Applications: A substrate analogue for kinetic studies on β-hydroxyacyl-acyl carrier protein (acp) dehydratase (fabz). Group: Coenzymes. Synonyms: trans-2-Butenoyl coenzyme A trilithium salt. Purity: ≥90%. Mole weight: 853.41. trans-2-Butenoyl coenzyme A trilithium salt; Crotonoyl coenzyme A trilithium salt. Cat No: COEC-031. |  |
| trans-2-Butenamide | trans-2-Butenamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| trans-2-Butenyl acetate | trans-2-Butenyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-2-Butenyl acetate, 2-Buten-1-ol, acetate, (2E)-2-Butenyl acetate, [(E)-but-2-enyl] acetate, 7204-29-7, Crotyl acetate, AG-G-83091, ZINC02168392, AC1NSGZV, (E)-2-Buten-1-yl acetate, 2-Buten-1-ol, acetate, (2E)-, EINECS 230-573-4, 2-Buten-1-ol, 1-acetate, (2E)-, FT-0632653, ST50411081. Product Category: Heterocyclic Organic Compound. CAS No. 628-08-0. Molecular formula: C6H10O2. Mole weight: 114.14. Purity: 0.96. IUPACName: [(E)-but-2-enyl] acetate. Canonical SMILES: CC=CCOC(=O)C. Density: 0.919. ECNumber: 230-573-4. Product ID: ACM628080. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trans-Zeatin | Zeatin, purified from Zea mays, is a member of the cytokinin group of plant growth factors, the activity of which is attributed to its more stable trans forminase-1 expression via MAP kinase signaling in human skin fibroblasts. Trans-Zeatin is a potential agent for the management of skin photoaging. Group: Biochemicals. Alternative Names: (2E)-2-Methyl-4-(9H-purin-6-ylamino)-2-buten-1-ol; 6-(4-Hydroxy-3-methyl -trans-2-butenylamino)purine; N6-(4-Hydroxy-3-methyl-trans-2-butenyl)adenine; ZT; ZTA; Zeatin; (E)-Zeatin; Zeatine. Grades: Highly Purified. CAS No. 1637-39-4. Pack Sizes: 25mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
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