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| Product | Description | |
|---|---|---|
| cis-2-Butene-1,4-diol | cis-2-Butene-1,4-diol, an industrial product, can be used for the synthesis of antiviral product oxetanocin A. cis-2-Butene-1,4-diol is a probe for studying isomerization versus hydrogenation and hydrogenolysis reactions [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 6117-80-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W027631. |  |
| cis-2-Butene-1,4-diol | cis-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, (2Z)-; (2Z)-2-Butene-1,4-diol; 2-Butene-1,4-diol, (Z)-; 2-Butene-1,4-diol, cis-; (Z)-1,4-Dihydroxy-2-butene; (Z)-2-Buten-1,4-diol; (Z)-2-Butene-1,4-diol; cis-1,4-Dihydroxy-2-butene; cis-But-2-en-1,4-diol. Grades: 95%. CAS No. 6117-80-2. Molecular formula: C4H8O2. Mole weight: 88.11. |  |
| cis-2-Butene-1,4-diol | Liquid. Group: Alkenesdiol monomers. Alternative Names: cis-1,4-Dihydroxy-2-butene. CAS No. 6117-80-2. Molecular formula: C4H8O2. Mole weight: 88.11 g/mol. Appearance: Colorless to Light Yellow Clear Liquid. Purity: 94.0%(GC). IUPACName: (Z)-but-2-ene-1,4-diol. Canonical SMILES: C(/C=C\CO)O. Density: 1.067-1.074. ECNumber: 228-085-1;203-787-0. Catalog: ACM-MO-6117802. |  |
| Cis-2-Butene-1,4-Diol | Liquid. Group: Monomers. Alternative Names: Cis-1,4-Dihydroxy-2-Butene. CAS No. 6117-80-2. Product ID: (Z)-but-2-ene-1,4-diol. Molecular formula: 88.11. Mole weight: C4H8O2. C(/C=C\CO)O. InChI=1S/C4H8O2/c5-3-1-2-4-6/h1-2, 5-6H, 3-4H2/b2-1-. ORTVZLZNOYNASJ-UPHRSURJSA-N. |  |
| cis-1-Butene-1,4-diol | cis-1-Butene-1,4-diol. Group: Biochemicals. Alternative Names: (Z)-2-Butene-1,4-diol; cis-2-Butene-1,4-diol ; (2Z)-2-Butene-1,4-diol; (Z)-1,4-Dihydroxy-2-butene; (Z)-2-Buten-1,4-diol; (Z)-2-Butene-1,4-diol; cis-1,4-Dihydroxy-2-butene; cis-2-Butene-1,4-diol. Grades: Highly Purified. CAS No. 6117-80-2. Pack Sizes: 100g. Molecular Formula: C4H8O2, Molecular Weight: 88.11. US Biological Life Sciences. |  Worldwide |
| Maleic Acid | Maleic Acid. Group: Biochemicals. Alternative Names: (2Z)-Butene-2-dioic Acid; (Z)-2-Butenedioic Acid; 2-Butenedioic Acid, (Z)-; Maleinic Acid; Malezid CM; Scotchbond Multipurpose Etchant; Toxilic Acid; cis-1,2-Ethylenedicarboxylic Acid; cis-2-Butenedioic Acid; cis-Butenedioic Acid. Grades: Highly Purified. CAS No. 110-16-7. Pack Sizes: 25g. Molecular Formula: C4H4O4, Molecular Weight: 116.07. US Biological Life Sciences. | Worldwide |
| 4-[4-(Piperidinomethyl)pyridyl-2-oxy]-cis-2-butenamine | Heterocyclic Organic Compound. Alternative Names: 4-(4-PIPERIDIN-1-YL-METHYL-PYRIDIN-2-YL-OXY)-BUT-2-ENYLAMINE; 4-[4-(PIPERIDINOMETHYL)PYRIDYL-2-OXY]-CIS-2-BUTENAMINE; 4-[4-(PIPERIDINOMETHYL)PYRIDYL-2-OXY]-CIS-2-BUTENAMINE(INTERMEDIATE FOR LAFUTIDINE); 4-[4-(Piperidinomethyl)pyridyl; 4-[4-(PIPERIDINOMETHYL). CAS No. 118288-25-8. Molecular formula: C15H23N3O. Mole weight: 261.37. Catalog: ACM118288258. | |
| cis-2-Buten-1-ol | Cis-2-Buten-1-ol, a transparent, odorless liquid, finds applications in the production of various pharmaceuticals and serves as a valuable reagent in the realm of organic chemical synthesis. Promising therapeutic potentials have led to extensive investigation into the possibility of cis-2-Buten-1-ol's role in the management of sundry illnesses, including cancer. Synonyms: (Z)-2-Buten-1-ol; 2-Buten-1-ol, (2Z)-; cis-2-Butenol; cis-2-Butenyl alcohol; cis-Crotyl Alcohol; Z-Crotyl alcohol. CAS No. 4088-60-2. Molecular formula: C4H8O. Mole weight: 72.11. | |
| Lafutidine Impurity C | an impurity of Lafutidine. It is also a metabolite of Pibutidine. Synonyms: (2Z)-4-[[4-(1-Piperidinylmethyl)-2-pyridinyl]oxy]-2-buten-1-amine Hydrocholride; 4-[4-(1-Piperidinylmethyl)-2-pyridyloxy]-cis-2-butenylamine Hydrocholride. Grades: > 95%. Molecular formula: C15H23N3O. Mole weight: 261.37. | |
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