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| Product | Description | |
|---|---|---|
| 1-(4-Ethoxyphenyl)-3-methyl-4-hexen-1-one | 1-(4-Ethoxyphenyl)-3-methyl-4-hexen-1-one is an intermediate in synthesizing Apricoxib (A729850), which is an orally active, selective COX-2 inhibitor, used as as an analgesic and anti-inflammatory agent, and also has anticancer potential, since COX-2 inhibition can reduce tumor growth and augment therapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1337994-12-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H20O2, Molecular Weight: 232.32. US Biological Life Sciences. |  Worldwide |
| 1-[9-(1-Oxo-4-hexenyl)-3,4,4a,5a,9a,9b-hexahydro-1,4,4a,6,8-pentahydroxy-4,5a,7,9b-tetramethyldibenzofuran-2-yl]-2,4-hexadien-1-one | Heterocyclic Organic Compound. CAS No. 103804-08-6. Catalog: ACM103804086. |  |
| 1-Hexen-3-one | 1-Hexen-3-one is an odor active compound found in papaya. Group: Biochemicals. Grades: Highly Purified. CAS No. 1629-60-3. Pack Sizes: 1g, 10g. Molecular Formula: C6H10O. US Biological Life Sciences. | Worldwide |
| 1-Hexen-3-one,1,1,2-trifluoro- | Heterocyclic Organic Compound. CAS No. 110784-70-8. Catalog: ACM110784708. | |
| (1R,3aR,7aR)-Octahydro-1-[(1R,2Z,4S)-5-hydroxy-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-one | (1R,3aR,7aR)-Octahydro-1-[(1R,2Z,4S)-5-hydroxy-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-one is a useful synthetic intermediate in the synthesis of 22Z-vitamin Ds. One example is 22Z-Paricalcitol (P195320); the 22Z-isomer of Paricalcitol (P195300) which is a synthetic analog of vitamin D and an antihyperparathyroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1186587-53-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C19H32O2, Molecular Weight: 292.459999999999. US Biological Life Sciences. | Worldwide |
| 2-Hexen-1-one,2,3-difluoro-1-(2-furanyl)-4-methyl-,(E)-(9ci) | Heterocyclic Organic Compound. CAS No. 108615-80-1. Catalog: ACM108615801. | |
| 3a,4,5,5a,6,7,8,8a-Octahydro-3a,6-dihydroxy-6-(5-hydroxy-1,4,5-trimethyl-2-hexenyl)-5a-methyl-2H-indeno[5,4-b]furan-2-one | Heterocyclic Organic Compound. CAS No. 105072-28-4. Catalog: ACM105072284. | |
| 4-[(1R)-1,5-Dimethyl-4-hexen-1-yl]-2-cyclohexen-1-one | 4-[(1R)-1,5-Dimethyl-4-hexen-1-yl]-2-cyclohexen-1-one is an intermediate in the synthesis of Xanthorrhizol (X742050), a natural sesquiterpenoid from the rhizome of Curcuma xanthorrhiza that induces apoptosis and growth arrest in HCT116 human colon cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 196193-23-4. Pack Sizes: 5mg, 25mg. Molecular Formula: C14H22O. US Biological Life Sciences. | Worldwide |
| 5-Hexen-2-one,3-fluoro-4-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 102283-45-4. Catalog: ACM102283454. | |
| 5-Hexen-2-one,3-hydroxy-(9ci) | Heterocyclic Organic Compound. CAS No. 107229-53-8. Catalog: ACM107229538. | |
| 5-Hexen-3-one,4,5-dihydroxy-(9ci) | Heterocyclic Organic Compound. CAS No. 121197-12-4. Catalog: ACM121197124. | |
| 5-Hydroxy-4-hexen-3-one | 5-Hydroxy-4-hexen-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 7307-3-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-4-hexen-3-one 98+% (NMR) | 5-Hydroxy-4-hexen-3-one 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Norethisterone 3-Hexenoate | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: (17alpha)-17-[(1-Oxo-3-hexyl)oxy]-19-norpregn-4-en-20-yn-3-one. Grades: > 95%. Molecular formula: C26H34O3. Mole weight: 394.56. |  |
| 1-Hydroxybisabola-2,10-dien-4-one | 1-Hydroxybisabola-2,10-dien-4-one is produced in the cultures of Fungus Psathyrella candolleana. Synonyms: 2-Cyclohexen-1-one, 5-[(1S)-1,5-dimethyl-4-hexen-1-yl]-4-hydroxy-2-methyl-, (4R,5R)-. Grades: 96.5%. CAS No. 1213251-45-6. Molecular formula: C15H24O2. Mole weight: 236.35. | |
| (1R,3aR,7aR)-1-((2R,5S,Z)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-one | It is an impurity of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Synonyms: (1R,3aR,7aR)-Octahydro-1-[(1R,2Z,4S)-5-hydroxy-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-one; Paricalcitol Impurity AS. CAS No. 1186587-53-0. Molecular formula: C19H32O2. Mole weight: 292.46. | |
| 2-Methyl-2,3-dihydropyran-6-one | Heterocyclic Organic Compound. Alternative Names: Hexenollactone, Parasorbic acid, Parascorbic acid, Sorbic oil, gamma-Hexenolactone, 2-Hexen-5,1-olide, 5-Hydroxy-2-hexenoic acid lactone, Kyselina paraskorbova [Czech], (+)-Parasorbinsaeure [German], BRN 0080685, 2H-Pyran-2-one, 5,6-dihydro-6-methyl-, 2-Hexenoic acid, 5-hydroxy-, delta-lactone, (S)-(+)-5,6-Dihydro-6-methyl-2H-pyran-2-one, 2H-Pyran-2-one, 5,6-dihydro-6-methyl-, (6S)-, 10048-32-5, 108-54-3, Kyselina paraskorbova, (+)-Parasorbinsaeure, ACMC-20mo5i, AC1L2NQE. CAS No. 108-54-3. Molecular formula: C6H8O2. Mole weight: 112.127 g/mol. Purity: 0.96. IUPACName: 2-methyl-2,3-dihydropyran-6-one. Canonical SMILES: CC1CC=CC(=O)O1. Catalog: ACM108543. | |
| 7-tert-Butyl-5-methoxy-3-[(E)-2-methoxy-5,5-dimethyl-4-oxo-hex-2-en-(E)-ylidene]-3H-benzofuran-2-one | Synonyms: 2(3H)-Benzofuranone, 7-(1,1-dimethylethyl)-5-methoxy-3-(2-methoxy-5,5-dimethyl-4-oxo-2-hexenylidene)-, (E,E)-. CAS No. 64309-45-1. Molecular formula: C22H28O5. Mole weight: 372.45. | |
| BE 14106 | BE 14106 is produced by the strain of Streptomyces sp. It has weak anti-Pseudomonas aeruginosa activity and inhibition of mixed lymphocyte reaction (MLR) activity. Synonyms: BE-14106; GT-32A; 9,10-Dihydroxy-7,15-dimethyl-20-(2-hexenyl)azacycloeicosa-3,5,7,11,13,15,17-heptaen-2-one. CAS No. 140212-86-8. Molecular formula: C27H37NO3. Mole weight: 423.59. | |
| Bisabola-2,10-Diene-1,9-Dione | Terpenoids. Alternative Names: 2-Cyclohexen-1-One, 6-[(1R)-1,5-Dimethyl-3-Oxo-4-Hexen-1-Yl]-3-Methyl-, (6S)-Rel-. CAS No. 107439-25-8. Molecular formula: C15H22O2. Mole weight: 234.33. Appearance: Oil. Purity: 0.98. IUPACName: (6S)-3-methyl-6-[(2R)-6-methyl-4-oxohept-5-en-2-yl]cyclohex-2-en-1-one. Canonical SMILES: CC1=CC (=O)[C@@H] (CC1)[C@H] (C)CC (=O)C=C (C)C. Density: 0.978±0.06 g/cm3(Predicted). Catalog: ACM107439258. | |
| Harzianopyridone | Harzianopyridone is a metabolite of Trichoderma harzianum that exhibits antifungal and antibacterial properties. Harzianopyridone acts as an atpenin-like inhibitor of mammalian and nematode mitochondrial complex II (succinate:ubiquinone oxidoreductase; SQR) with IC50 values of 0.017, 0.2, and 2 μM for bovine, rat, and nematode complex II, respectively. It also inhibits nematode quinol-fumarate reductase (QFR; IC50 = 0.36 μM). Synonyms: (-)-Harzianopyridone; 4-Hydroxy-5,6-dimethoxy-3-[(2S,4E)-2-methyl-1-oxo-4-hexenyl]-2(1H)-pyridinone; 2(1H)-Pyridinone, 4-hydroxy-5,6-dimethoxy-3-[(2S,4E)-2-methyl-1-oxo-4-hexen-1-yl]-; 2(1H)-Pyridinone, 4-hydroxy-5,6-dimethoxy-3-[(2S,4E)-2-methyl-1-oxo-4-hexenyl]-; 4-Hydroxy-5,6-dimethoxy-3-[(2S,4E)-2-methyl-1-oxo-4-hexen-1-yl]-2(1H)-pyridinone; (S,E)-4-hydroxy-5,6-dimethoxy-3-(2-methylhex-4-enoyl)pyridin-2(1H)-one. Grades: ≥95%. CAS No. 137813-88-8. Molecular formula: C14H19NO5. Mole weight: 281.30. | |
| Pitavastatin 3-Ether Glucuronide | Pitavastatin 3-Ether Glucuronide is one of pitavastatin metabolites. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Synonyms: β-D-Glucopyranosiduronic acid, (1R,3S,4E)-1-(carboxymethyl)-5-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3-hydroxy-4-penten-1-yl; (1R,3S,4E)-1-(Carboxymethyl)-5-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3-hydroxy-4-penten-1-yl β-D-Glucopyranosiduronic Acid; (2R,4S,5E)-1-Carboxy-6-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-4-hydroxy-5-hexen-2-yl β-D-glucopyranosiduronic acid. Grades: ≥95%. CAS No. 224320-11-0. Molecular formula: C31H32FNO10. Mole weight: 597.58. | |
| Primocarcin | Primocarcin is an antibiotic produced by Nocardia fukayea 11-41. Antibacterial effect is weak; inoculated with Ehrlich ascites cancer mice intraperitoneally given 0.125-0. 5mg/mouse/day, ascites does not increase, and survival time is more than doubled. For Sarcoma-180, given the same dose, the same effect was achieved. Synonyms: 5-(Acetylamino)-4-oxo-5-hexenamide; 4-Acetamido-4-penten-3-one-1-carboxamide. CAS No. 3750-26-3. Molecular formula: C8H12N2O3. Mole weight: 184.19. | |
| Windaus Ketone | An intermediate used in the preparation of Vitamin D derivatives. Group: Biochemicals. Alternative Names: (1R,3aR,7aR)-Octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-4H-inden-4-one; [1R-[1α(1R*, 2E, 4R*), 3a β,7aα]]-Octahydro-7a-methyl-1-(1,4,5-trimethyl-2-hexenyl)-4H-inden-4-one. Grades: Highly Purified. CAS No. 55812-80-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
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