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| Product | Description | |
|---|---|---|
| 2-Pentanone | 2-Pentanone. Group: Biochemicals. Alternative Names: 4-Methyl-2-butanone; Ethylacetone; Methyl n-Propyl Ketone; Methyl Propyl Ketone; NSC 5350; Propyl Methyl Ketone. Grades: Highly Purified. CAS No. 107-87-9. Pack Sizes: 100g. Molecular Formula: C5H10O, Molecular Weight: 86.13. US Biological Life Sciences. |  Worldwide |
| 2-Pentanone,4-methyl-4-phenyl- | 2-Pentanone,4-methyl-4-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-Dimethyl-4-phenyl-2-butanone;4-methyl-4-phenyl-2-pentanon;4-methyl-4-phenyl-2-Pentanone;4-Phenyl-4-methylpentan-2-one;AKOS BC-0848;4-METHYL-4-PHENYLPENTAN-2-ONE;Vetikone;2-Pentanone, 4-methyl-4-phenyl-. Product Category: Heterocyclic Organic Compound. CAS No. 7403-42-1. Molecular formula: C12H16O. Mole weight: 176.25. Density: 0.946 g/cm³. Product ID: ACM7403421. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(2-Furyl)-2-pentanone | 1-(2-Furyl)-2-pentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pentanone, 1-(2-furyl)-, 20907-03-3, AC1LBL9Y, AC1Q5H5B, Ambcb4027908, 1-(2-Furyl)-2-pentanone, 1-(furan-2-yl)pentan-2-one, 2-Pentanone,1-(2-furanyl)-, CTK4E5430, 2-Pentanone, 1-(2-furanyl)-, MolPort-016-631-170, AR-1E4710, ZINC19092647, AKOS006275594, AG-E-53522, 2-Pentanone,1-(2-furyl)- (8CI); 2-Furfuryl propyl ketone. Product Category: Heterocyclic Organic Compound. CAS No. 20907-03-3. Molecular formula: C9H12O2. Mole weight: 152.190380 [g/mol]. Purity: 0.96. IUPACName: 1-(furan-2-yl)pentan-2-one. Canonical SMILES: CCCC(=O)CC1=CC=CO1. Product ID: ACM20907033. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethyl-3-methyl-2-pentanone | 3-Ethyl-3-methyl-2-pentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ETHYL-3-METHYL-2-PENTANONE;2-Pentanone, 3-ethyl-3-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 19780-65-5. Molecular formula: C8H16O. Mole weight: 128.21. Product ID: ACM19780655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Deoxypentulose | 3-Deoxypentulose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pentanone, 1,4,5-trihydroxy-, 3-Deoxypentulose, 3343-53-1, AC1O53L9, 1,4,5-trihydroxypentan-2-one, CTK1C3236, AKOS006372786. Product Category: Heterocyclic Organic Compound. CAS No. 3343-53-1. Molecular formula: C5H10O4. Mole weight: 134.13. Purity: 0.96. IUPACName: 1,4,5-trihydroxypentan-2-one. Canonical SMILES: C(C(CO)O)C(=O)CO. Density: 1.326g/cm³. Product ID: ACM3343531. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Phenylpentan-2-one | 5-Phenylpentan-2-one is a potent histone deacetylases (HDACs) inhibitor. 5-Phenylpentan-2-one can be used for urea cycle disorder research. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pentanone, 5-phenyl-, 5-Phenylpentan-2-one, Methyl 3-phenylpropyl ketone, 5-PHENYL-2-PENTANONE, NSC167086, CID16701, EINECS 218-794-4, ZINC01659989, AI3-11039, 2235-83-8. Product Category: Inhibitors. Appearance: Liquid. CAS No. 2235-83-8. Molecular formula: C11H14O. Mole weight: 162.228260 [g/mol]. Purity: 0.96. IUPACName: 5-phenylpentan-2-one. Canonical SMILES: CC(=O)CCCC1=CC=CC=C1. Density: 0.96g/cm³. ECNumber: 218-794-4. Product ID: ACM2235838. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetopropylacetate | Acetopropylacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Oxopentyl acetate, Acetopropyl acetate, 4-Ketovaleryl acetate, 3-Acetylpropyl acetate, 5-Acetoxypentan-2-one, gamma-Acetylpropyl acetate, 2-Pentanone, 5-(acetyloxy)-, 2-Pentanone, 5-hydroxy-, acetate, 5-Hydroxy-2-pentanone acetate. gamma.-Acetylpropyl acetate, 5-(ACETYLOXY)-2-PENTANONE, NSC 1093, ZERO/000569, NSC1093, MolPort-001-790-649, CID21258, BRN 1756217, ZINC01587833, 2-Pentanone, 5-(acetyloxy)- (9CI), LS-101979. Product Category: Heterocyclic Organic Compound. CAS No. 5185-97-7. Molecular formula: C7H12O3. Mole weight: 144.16838. Purity: 0.96. IUPACName: 4-oxopentyl acetate. Canonical SMILES: CC(=O)CCCOC(=O)C. Density: 0.996g/cm³. Product ID: ACM5185977. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl heptafluoropropyl ketone | Methyl heptafluoropropyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl heptafluoropropyl ketone, ZINC01847522, CID67728, EINECS 206-577-7, 3,3,4,4,5,5,5-Heptafluoropentan-2-one, 2-Pentanone, 3,3,4,4,5,5,5-heptafluoro-, 355-17-9. Product Category: Heterocyclic Organic Compound. CAS No. 355-17-9. Molecular formula: C5H3F7O. Mole weight: 212.07. Purity: 0.96. IUPACName: 3,3,4,4,5,5,5-heptafluoropentan-2-one. Canonical SMILES: CC(=O)C(C(C(F)(F)F)(F)F)(F)F. Density: 1.447g/cm³. ECNumber: 206-577-7. Product ID: ACM355179. Alfa Chemistry ISO 9001:2015 Certified. | |
| Prasugrel open cycle | An impurity of Prasugrel.Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Synonyms: 2-Pentanone, 1-[2-(acetyloxy)?-6,?7-dihydrothieno[3,?2-c]?pyridin-5(4H)?-yl]?-5-chloro-1-(2-fluorophenyl)?-. Grades: > 95%. Molecular formula: C20 H21 Cl F N O3 S. Mole weight: 409.91. |  |
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