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| Product | Description | |
|---|---|---|
| 1-(2-Methylphenyl)-1-pentanone | 1-(2-Methylphenyl)-1-pentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-O-TOLYL-PENTAN-1-ONE;1-(2-Methylphenyl)-1-pentanone. Product Category: Heterocyclic Organic Compound. CAS No. 20359-56-2. Molecular formula: C12H16O. Mole weight: 176.25. Purity: 0.96. IUPACName: 1-(2-methylphenyl)pentan-1-one. Density: 0.943. Product ID: ACM20359562. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Hydroxyamino-2-methyl-3-pentanone oxime acetate | 2-Hydroxyamino-2-methyl-3-pentanone oxime acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS006279762, 2-Hydroxyamino-2-methyl-3-pentanoneoximeacetate, 57338-32-6. Product Category: Heterocyclic Organic Compound. CAS No. 57338-32-6. Molecular formula: C6H14N2O2. Mole weight: 188.224240 [g/mol]. Purity: 0.96. IUPACName: [(E)-[2-(hydroxyamino)-2-methylpentan-3-ylidene]amino] acetate. Canonical SMILES: CCC(=NOC(=O)C)C(C)(C)NO. Product ID: ACM57338326. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| (2S)-2-Amino-4-methyl-1-[(2R)-2-methyloxiranyl]-1-pentanone Trifluoroacetate | (2S)-2-Amino-4-methyl-1-[(2R)-2-methyloxiranyl]-1-pentanone Trifluoroacetate is an intermediate of Carfilzomib (C183460) which is a second-generation proteasome inhibitor that is used as a treatment in relapsed and refractory multiple myeloma. Group: Biochemicals. Grades: Highly Purified. CAS No. 247068-85-5. Pack Sizes: 1mg, 10mg. Molecular Formula: C11H18F3NO4, Molecular Weight: 285.26. US Biological Life Sciences. |  Worldwide |
| 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-Methyl-2-pentanone | 3-Methyl-2-pentanone. CAS No: 565-61-7 |  Sarchem Laboratories New Jersey NJ |
| 3-Methyl-2-pentanone | liquid, d20 0.815, 99%. CAS No. 565-61-7. Pack Sizes: 25g, 100g. Product ID: FR-2703. B.P. 118. Mole weight: 100.16. |  Frinton Laboratories |
| 4-Methyl-1-phenyl-2-pentanone | 4-Methyl-1-phenyl-2-pentanone is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 5349-62-2. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W041470. |  |
| 4-(Methylamino)-1-(3-pyridyl)-1-pentanone, Dihydrochloride | 4-(Methylamino)-1-(3-pyridyl)-1-pentanone, Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| [5-(Methylnitrosamino)-1-(3-pyridyl)-1-pentanone | [5-(Methylnitrosamino)-1-(3-pyridyl)-1-pentanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| 5-(Methylnitrosamino)-1-(3-pyridyl)-1-pentanone | 5-(Methylnitrosamino)-1-(3-pyridyl)-1-pentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(METHYLNITROSAMINO)-1-(3-PYRIDYL)-1-PENTANONE. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Oil. CAS No. 424788-94-3. Molecular formula: C11H15N3O2. Mole weight: 221.26. Product ID: ACM424788943. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl isobutyl ketone (M.I.B.K) 4-Methyl-2-pentanone) SG | 2.5lt Pack Size. Group: Solvents. Formula: C6H12O. CAS No. 108-10-1. Prepack ID 31003684-2.5lt. Molecular Weight 100.16. See USA prepack pricing. |  |
| Methyl isobutyl ketone (M.I.B.K) 4-Methyl-2-pentanone) SW | 1lt Pack Size. Group: Building Blocks, Detergents, Organics, Solvents. Formula: C6H12O. CAS No. 108-10-1. Prepack ID 90023250-1lt. Molecular Weight 100.16. See USA prepack pricing. | |
| 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 |
| 4-Methyl-1-phenylpentan-3-one | 4-Methyl-1-phenylpentan-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methyl-1-phenylpentan-3-one;1-Phenyl-4-methyl-3-pentanone;2-Methyl-5-phenyl-3-pentanone;4-Methyl-1-phenyl-3-pentanone. Product Category: Heterocyclic Organic Compound. CAS No. 40463-09-0. Molecular formula: C12H16O. Mole weight: 176.25. Density: 0.948g/cm³. Product ID: ACM40463090. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chloro-2-pentanone ethylene ketal | 5-Chloro-2-pentanone ethylene ketal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambaga3160, 151556_ALDRICH, 2,2-(Ethylenedioxy)-5-chloropentane, MolPort-001-792-036, NSC135783, CID80079, EINECS 227-776-5, 5-Chloro-2-pentanone ethylene ketal, ZINC01722123, 1,3-Dioxolane, 2-(3-chloropropyl)-2-methyl-, 2-(3-Chloropropyl)-2-methyl-1,3-dioxolane, LS-62526, 5978-08-5, 6681-11-4. Product Category: Heterocyclic Organic Compound. CAS No. 5978-8-5. Molecular formula: C7H13ClO2. Mole weight: 164.629920 [g/mol]. Purity: 0.96. IUPACName: 2-(3-chloropropyl)-2-methyl-1,3-dioxolane. Canonical SMILES: CC1(OCCO1)CCCCl. Density: 1.094 g/mL at 25ºC(lit.). ECNumber: 227-776-5. Product ID: ACM5978085. 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. | |
| GT 2016 | GT 2016 is a high affinity and brain-penetrant histamine H3 receptor antagonist (Ki = 43.8 nM). It displays selectivity against H1 and H2 receptors (IC50 >10 μM). GT 2016 increases the release of histamine in the cerebral cortex. GT 2016 exhibits no effect on histamine methyltransferase in vitro at concentrations up to 3 μM. Synonyms: GT-2016,GT2016, GT 2016; 5-Cyclohexyl-1-[4-(1H-imidazol-5-yl)-1-piperidinyl]-1-pentanone. Grades: ≥98% by HPLC. CAS No. 152241-24-2. Molecular formula: C19H31N3O. Mole weight: 317.47. |  |
| 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. | |
| P32/98 hemifumarate | P32/98 is a competitive dipeptidyl peptidase IV (DPP IV) inhibitor exhibiting anti-diabetic activity. Study shows that long-term treatment with P32/98 improves glucose tolerance, insulinemia, beta-cell glucose responsiveness, and peripheral insulin sensitivity. Synonyms: (2S,3S)-2-amino-3-methyl-1-(3-thiazolidinyl)-1-Pentanone (2E)-2-butenedioate (2:1). Grades: ≥98%. CAS No. 251572-86-8. Molecular formula: C9H18N2OS·1/2C4H4O4. Mole weight: 260.4. | |
| (S)-2-Amino-4-methyl-1-((R)-2-methyloxiran-2-yl)pentan-1-one 2,2,2-trifluoroacetate | An intermediate of Carfilzomib, which is a second-generation proteasome inhibitor for the treatment of relapsed and refractory multiple myeloma. Synonyms: 1-Pentanone, 2-amino-4-methyl-1-[(2R)-2-methyl-2-oxiranyl]-, (2S)-, 2,2,2-trifluoroacetate (1:1); 1-Pentanone, 2-amino-4-methyl-1-[(2R)-2-methyloxiranyl]-, (2S)-, trifluoroacetate; (2R)-2-[(2S)-2-Amino-4-methylpentanoyl]-2-methyloxirane trifluoroacetate; (2S)-2-Amino-4-methyl-1-[(2R)-2-methyloxiranyl]-1-pentanone Trifluoroacetate; (2S)-2-Amino-4-methyl-1-[(2R)-2-methyl-2-oxiranyl]-1-pentanone 2,2,2-Trifluoroacetate. Grades: ≥95%. CAS No. 247068-85-5. Molecular formula: C9H17NO2.C2HF3O2. Mole weight: 285.26. | |
| TC-E 5007 | TC-E 5007 is an irreversible and selective dipeptidyl peptidase 8 and 9 (DPP-8/9) inhibitor (IC50 = 145 and 242 nM, respectively) with selectivity over DPP-IV, DPP-2 and FAP. Synonyms: TC-E 5007; TC E 5007; TCE 5007; TCE-5007; TCE5007; (2S,3R)-2-Amino-1-(1,3-dihydro-2H-isoindol-2-yl)-3-methyl-1-pentanone hydrochloride. Grades: ≥98% by HPLC. CAS No. 1883545-48-9. Molecular formula: C14H20N2O.HCl. Mole weight: 268.78. | |
| 3,4-Methylenedioxyphenyl Butyl Ketone | Intermediate in the preparation of nervous system stimulants. Group: Biochemicals. Alternative Names: 1-(1,3-Benzodioxol-5-yl)-1-pentanone. Grades: Highly Purified. CAS No. 63740-98-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
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