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| Product | Description | |
|---|---|---|
| Ethyl trans-4-oxo-2-butenoate | Ethyl trans-4-oxo-2-butenoate. Group: Biochemicals. Alternative Names: Ethyl (E)-4-oxobut-2-enoate; Ethyl fumaraldehydate. Grades: Highly Purified. CAS No. 2960-66-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H8O3. US Biological Life Sciences. |  Worldwide |
| Ethyl trans-4-Oxobutenoate | Ethyl trans-4-Oxobutenoate. Group: Biochemicals. Alternative Names: (2E)-4-Oxo-2-butenoic Acid Ethyl Ester; Fumaraldehydic Acid Ethyl Ester; (2E)-4-Oxobut-2-enoic Acid Ethyl Ester; (E)-Ethyl 4-Oxo-2-butenoate; Ethyl (2E)-4-Oxobut-2-enoate; Ethyl Fumaraldehydate; Ethyl trans-4-Oxo-2-butenoate. Grades: Highly Purified. CAS No. 2960-66-9. Pack Sizes: 1g. Molecular Formula: C6H8O3, Molecular Weight: 128.13. US Biological Life Sciences. | Worldwide |
| Ethyl trans-4-phenyl-2-butenoate | Heterocyclic Organic Compound. Alternative Names: Ethyl 4-phenylbut-3-enoate, AC1MV6RG, SureCN10891882, CTK0F8725, CTK1F4926, CTK2G0000, 3-Butenoic acid, 4-phenyl-, ethyl ester, 3-Butenoic acid, 4-phenyl-, ethyl ester, (3E)-, 3-Butenoic acid, 4-phenyl-, ethyl ester, (3Z)-, 1205-84-1, 5629-57-2, 78000-63-2. CAS No. 1205-84-1. Molecular formula: C12H14O2. Mole weight: 190.24. Purity: 0.96. IUPACName: ethyl 4-phenylbut-3-enoate. Canonical SMILES: CCOC(=O)C=CCC1=CC=CC=C1. Catalog: ACM1205841. |  |
| Ethyl Trans-4-Phenyl-2-Butenoate | Ethyl Trans-4-Phenyl-2-Butenoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1205-84-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Ethyl Trans-4-Phenyl-2-Butenoate 99+% (HPLC) | Ethyl Trans-4-Phenyl-2-Butenoate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| (E)-4-Hydroxycrotonoic Acid Ethyl Ester | (E)-4-Hydroxycrotonoic Acid Ethyl Ester is an intermediate in the preparation of unusual amino acids that are potential Michael acceptor based antiplasmodial and antitrypanosomal cysteine protease inhibitors. Group: Biochemicals. Alternative Names: Ethyl trans-4-Hydroxy-2-butenoate; (2E)-4-Hydroxy-2-butenoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 10080-68-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| (E)-4-Hydroxycrotonoic Acid Ethyl Ester | (E)-4-Hydroxycrotonoic Acid Ethyl Ester is an intermediate used to prepare unusual amino acids that are potential Michael acceptor-based anti-plasmodium and anti-trypanosomal cysteine protease inhibitors. Synonyms: Ethyl trans-4-Hydroxy-2-butenoate; (2E)-4-Hydroxy-2-butenoic Acid Ethyl Ester; 2-Butenoic acid, 4-hydroxy-, ethyl ester, (2E)-. Grades: 95%. CAS No. 10080-68-9. Molecular formula: C6H10O3. Mole weight: 130.14. |  |
| (E)-Ethyl 4-bromo-3-methyl-2-butenoate | (E)-Ethyl 4-bromo-3-methyl-2-butenoate. Group: Biochemicals. Alternative Names: trans-4-Bromo-3-methyl-but-2-enoic acid ethyl ester. Grades: Highly Purified. CAS No. 51318-62-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C7H11BrO2. US Biological Life Sciences. | Worldwide |
| Ethyl crotonate | Heterocyclic Organic Compound. Alternative Names: ethyl TRANS-CROTONATE;ethyl TRANS-2-BUTENOATE;ethyl T2 BUTENOATE;FEMA 3486;CROTONIC ACID ethyl ESTER;2-Butenoicacid,ethylester;but-2-enoicacidethylester;ethyl (2E)-2-butenoate. CAS No. 10544-63-5. Molecular formula: C6H10O2. Mole weight: 114.1424. Appearance: Clear colorless liquid. Density: 0.915 g/cm³. Catalog: ACM10544635. | |
| Ethyl trans- β-Methylcinnamate | Ethyl trans- β-Methylcinnamate. Group: Biochemicals. Alternative Names: (2E)-3-Phenyl-2-butenoic Acid Ethyl Ester; Ethyl (E)-3-Phenyl-2-butenoate; Ethyl trans-3-Phenylcrotonate. Grades: Highly Purified. CAS No. 1504-72-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Aminoethoxyvinyl glycine Hydrochloride (ABG 3168) | Ethylene, an important plant regulator, is synthesized from S-adenosyl-L-methionine by the sequential action of 1-amino-cyclopropane-carboxylate (ACC) synthases (ACSs) and ACC oxidases (ACOs). Aminoethoxyvinyl glycine is an inhibitor of ethylene biosynthesis that, at 1uM, blocks the activity of both ACSs and ACOs.1 Through this action, it reduces ethylene-mediated changes in plant growth and development.2,3,4 Aminoethoxyvinyl glycine also inhibits cystathionine γ-lyase (Ki = 10.5uM) with slow- and tight-binding characteristics.5. Group: Biochemicals. Alternative Names: (2S,3E)-2-Amino-4-(2-aminoethoxy)-3-butenoic Acid Monohydrochloride; [S-(E)]-2-Amino-4-(2-aminoethoxy)-3-butenoic Acid Monohydrochloride; (S)-trans-2-Amino-4-(2-aminoethoxy)-3-butenoic Acid Hydrochloride; ABG 3168 Hydrochloride; L-2-Amino-4-(2'-aminoethoxy)-trans-3-butenoic Acid Hydrochloride; ReTain Hydrochloride; ReTain (plant growth regulator) Hydrochloride. Grades: Highly Purified. CAS No. 55720-26-8. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C?H??ClN?O?, Molecular Weight: 196.63. US Biological Life Sciences. | Worldwide |
| b-Methylcrotonyl coenzyme A lithium salt | b-Methylcrotonyl coenzyme A lithium salt, a crucial compound in the biomedicine realm, boasts paramount importance. Its pivotal function lies in the treatment of diverse ailments, notably beta-ketothiolase deficiencya scarcely encountered metabolic anomaly. Operating as a coenzyme, this product facilitates the degradation of fatty acids, thereby ensuring optimal energy metabolism within the organism. Synonyms: (c5:1)Coenzyme a lithium salt; trans-3-Methyl-2-butenoyl Coenzyme A; lithium [ (2R, 3S, 4R, 5R) -5- (6-aminopurin-9-yl) -4-hydroxy-2- [ [hydroxy- [hydroxy- [3-hydroxy-2, 2-dimethyl-4- [ [3- [2- (3-methylbut-2-enoylsulfanyl) ethylamino] -3-oxopropyl] amino] -4-oxobutoxy] phosphoryl] oxyphosphoryl] oxymethyl] oxolan-3-yl] hydrogen phosphate. Grades: ≥ 95%. CAS No. 108347-83-7. Molecular formula: C26H41LiN7O17P3S. Mole weight: 855.57. | |
| (c5:1)Coenzyme a lithium salt | Heterocyclic Organic Compound. Alternative Names: (TRANS-3-METHYL-2-BUTENOYL COENZYME A) LITHIUM SALT;(C5:1) COENZYME A LITHIUM SALT;BETA-METHYLCROTONYL COENZYME A LITHIUM SALT;B-methylcrotonyl coenzyme A lithium*crystalline;trans-3-methyl-2-butenoyl coenzyme a;β-methylcrotonyl coenzyme a lithium salt;c. CAS No. 108347-83-7. Molecular formula: C26H41LiN7O17P3S. Mole weight: 855.57. Purity: 0.96. IUPACName: S- [2- [3- [ [4- [ [ [5- (6-aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3, 3-dimethylbutanoyl] amino] propanoylamino] ethyl] 3-methylbut-2-enethioate;lithium. Catalog: ACM108347837. | |
| Ethyl trans-3-Methyl-4-oxocrotonate | Derivative of monoenoic and trienoic analogs of Sorbic Acid with antifungal activity. Group: Biochemicals. Alternative Names: (E)-3-Methyl-4-oxo-2-butenoic Acid Ethyl Ester; 3-Methyl-fumaraldehydic Acid Ethyl Ester; Ethyl (2E)-3-Methyl-4-oxobut-2-enoate. Grades: Highly Purified. CAS No. 62054-49-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Ethyl trans-4,4,4-Trifluorocrotonate | Ethyl trans-4,4,4-Trifluorocrotonate. Group: Biochemicals. Alternative Names: (2E)-4,4,4-Trifluoro-2-butenoic Acid Ethyl Ester; (E)-Ethyl 4,4,4-Trifluorobut-2-enoate; Ethyl (E)-4,4,4-Trifluorocrotonate. Grades: Highly Purified. CAS No. 25597-16-4. Pack Sizes: 5g. Molecular Formula: C6H7F3O2, Molecular Weight: 168.11. US Biological Life Sciences. | Worldwide |
| 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 |
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