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| Product | Description | |
|---|---|---|
| 1-(3,4-Methylenedioxyphenyl)-1-penten-3-one | Heterocyclic Organic Compound. CAS No. 10354-27-5. Molecular formula: C12H12O3. Mole weight: 204.22. Catalog: ACM10354275. |  |
| 1-(4-Chlorophenyl)-4,4-dimethyl-5-diethylamino-1-penten-3-one | Heterocyclic Organic Compound. CAS No. 121229-92-3. Catalog: ACM121229923. | |
| 1-(4-Hydroxy-3-methoxyphenyl)-4,4-dimethyl-1-penten-3-one | Intermediate in the preparation of Stiripentol metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 58344-27-7. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 1-?(Dimethylamino)?-?2-?(4-?pyridinyl)?-1-?penten-?3-?one | 1-(Dimethylamino)-2-(4-pyridinyl)-1-penten-3-one is an intermediate in the synthesis of Milrinone (M344680) and Amrinone (A635000) analogues used as an cardiotonic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 78504-62-8. Pack Sizes: 50mg, 250mg. Molecular Formula: C12H16N2O. US Biological Life Sciences. | Worldwide |
| (1E,3E)-1-(4-Fluorophenyl)-2-methyl-1-penten-3-one Oxime | (1E,3E)-1-(4-Fluorophenyl)-2-methyl-1-penten-3-one Oxime. Group: Biochemicals. Alternative Names: A 967079. Grades: Highly Purified. CAS No. 1170613-55-4. Pack Sizes: 10mg. Molecular Formula: C12H14FNO, Molecular Weight: 207.24. US Biological Life Sciences. | Worldwide |
| 1-Ethoxy-2-methyl-1-penten-3-one | Reactant in the preparation of Omeprazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 187222-11-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-Penten-3-one,1-[(1R)-2,6,6-trimethyl-2-cyclohexen-1-yl]-,(1E)- | Heterocyclic Organic Compound. Alternative Names: METHYL IONONE ALPHA;IRONAL;IRONE ALPHA;FEMA 2711;FEMA 2597;ALPHA-CENTRONE;ALPHA-METHYL IONONE;(r-(e))-1-(2,6,6. CAS No. 127-42-4. Molecular formula: C14H22O. Mole weight: 206.3239. Purity: 0.96. IUPACName: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one. Canonical SMILES: CCC(=O)C=CC1C(=CCCC1(C)C)C. Density: 0.928 g/cm³. ECNumber: 204-842-1. Catalog: ACM127424. | |
| 1-Penten-3-one,1-(2,6,6-trimethyl-1-cyclohexen-1-yl)- | Heterocyclic Organic Compound. Alternative Names: (1E)-1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-one;1-(2,6,6-trimethyl-1;1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1-penten-3-on;1-(2,6,6-trimethyl-1-cyclohexen-1-yl)pent-1-en-3-one;1(Z)-(2,6,6-trimethyl-cyclohex-1-enyl)-pent-1-en-3-one;1-Penten-3-one. CAS No. 127-43-5. Molecular formula: C14H22O. Mole weight: 206.32. Purity: 0.96. IUPACName: 1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-one. Canonical SMILES: CCC(=O)C=CC1=C(CCCC1(C)C)C. Density: 0,94 g/cm³. ECNumber: 204-843-7. Catalog: ACM127435. | |
| 1-p-Methoxyphenyl-1-penten-3-one | Heterocyclic Organic Compound. CAS No. 103-13-9. Molecular formula: C13H16O2. Mole weight: 204.27. Catalog: ACM103139. | |
| (2E, 4R) -4- [ (1r, 3As, 4e, 7ar) -4- [ (2E) -2- [ (3S, 5R) -3, 5-bis [ [ (tert-butyl) dimethylsilyl] oxy] -2-methylenecyclohexylidene] ethylidene] octahydro-7a-methyl-1H-inden-1-yl] -1-cyclopropyl-2-penten-1-one | Heterocyclic Organic Compound. Alternative Names: 1(S),3(R).20(R)-BIS(TERT-BUTYLDIMETHYLSILYLOXY)-20-(3'-CYCLOPROPYL-3'-OXYPROP-1'(E)-ENYL)-9,10-SECOPREGNA-5(E),10(19)TRIENE;2-Penten-1-one, 4-[(1R,3aS,4E,7aR)-4-[(2E)-2-[(3S,5R)-3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene]et. CAS No. 112849-17-9. Molecular formula: C39H66O3Si2. Mole weight: 639.11. Purity: 0.97. Density: 0.98. Catalog: ACM112849179. | |
| 3-Penten-2-one,4-methoxy-3-methyl-,(E)-(9ci) | Heterocyclic Organic Compound. CAS No. 119271-94-2. Catalog: ACM119271942. | |
| 4-Amino-3-penten-2-one | Amines. CAS No. 1118-66-7. Molecular formula: C5H9NO2. Mole weight: 99.13. Purity: 0.98. Catalog: ACM1118667. | |
| 4-Amino-3-penten-2-one | Yellowish liquid, 98%. Synonyms: Fluoral-P. CAS No. 1118-66-7. Pack Sizes: 10g, 50g. Product ID: FR-0634. B.P. 104/16 mm. Mole weight: 99.13. |  Frinton Laboratories |
| (4R)-3-(1-Oxo-4-penten-1-yl)-4-(phenylmethyl)-2-oxazolidinone | (4R)-3-(1-Oxo-4-penten-1-yl)-4-(phenylmethyl)-2-oxazolidinone. Group: Biochemicals. Alternative Names: (4R)-3-(4-Pentenoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one; (R)-4-Benzyl-3-(pent-4-enoyl)oxazolidin-2-one. Grades: Highly Purified. CAS No. 155399-10-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-Trimethylsilyloxy-3-penten-2-one | 4-Trimethylsilyloxy-3-penten-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 13257-81-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 5-Phenyl-3-penten-2-one | Heterocyclic Organic Compound. CAS No. 10521-97-8. Catalog: ACM10521978. | |
| (E)-1-Ethoxy-1-penten-3-one | (E)-1-Ethoxy-1-penten-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 79317-83-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C7H12O2. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Methylenedioxyphenyl)-4,4-dimethyl-d6-pent-1-en-3-one-d3 | 1-(3,4-Methylenedioxyphenyl)-4,4-dimethyl-d6-pent-1-en-3-one-d3. Group: Biochemicals. Alternative Names: 4,4-Dimethyl-d6-1-(3,4-methylenedioxyphenyl)-1-penten-3-one-d3; 4, 4-Dimethyl-d6-1-[3, 4- (methylenedioxy) phenyl]-1-penten-3-one-d3. Grades: Highly Purified. CAS No. 1262795-35-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Methylenedioxyphenyl)-4,4-dimethyl-d6-pent-1-en-3-one-d3 | Heterocyclic Organic Compound. Alternative Names: 4,4-Dimethyl-d6-1-(3,4-methylenedioxyphenyl)-1-penten-3-one-d3; 4,4-Dimethyl-d6-1-[3,4-(methylenedioxy)phenyl]-1-penten-3-one-d3. CAS No. 1262795-35-6. Molecular formula: C14H7D9O3. Mole weight: 241.33. Appearance: Off-white Solid. Purity: 0.96. IUPACName: (E)-1-(1,3-benzodioxol-5-yl)-5,5,5-trideuterio-4,4-bis(trideuteriomethyl)pent-1-en-3-one. Catalog: ACM1262795356. | |
| 1-(3,4-Methylenedioxyphenyl)-4,4-dimethyl-pent-1-en-3-one | 1-(3,4-Methylenedioxyphenyl)-4,4-dimethyl-pent-1-en-3-one. Group: Biochemicals. Alternative Names: 4,4-Dimethyl-1-(3,4-methylenedioxyphenyl)-1-penten-3-one; 4, 4-Dimethyl-1-[3, 4- (methylenedioxy) phenyl]-1-penten-3-one. Grades: Highly Purified. CAS No. 2419-68-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H16O3. US Biological Life Sciences. | Worldwide |
| 2-Debenzoyl-2-tigloyl-7-trichloroethoxycarbonyl-baccatin III | 2-Debenzoyl-2-tigloyl-7-trichloroethoxycarbonyl-baccatin III is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: 7-Troc-2-debenzoyl-2-pentenate Baccatin-III. Molecular formula: C32H41Cl3O13. Mole weight: 740.02. |  |
| 2-Debenzoyl-2-tigloyl-baccatin-III | 2-Debenzoyl-2-tigloyl-baccatin-III is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: Debenzoyl-2-pentenoate Baccatin-III. Grades: 93%. Molecular formula: C29H40O11. Mole weight: 564.62. | |
| (2Z)-2-Penten-1-ol | (2Z)-2-Penten-1-ol is one of the aroma volatiles in basil and thyme leaves with antioxidant activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1576-95-0. Pack Sizes: 1g, 5g. Molecular Formula: C5H10O, Molecular Weight: 86.13. US Biological Life Sciences. | Worldwide |
| (3aR,4R,5R,6aS)-4-((S,E)-3-Hydroxy-5-phenylpent-1-enyl)hexahydro-2H-cyclopenta[b]furan-2,5-diol | (3aR,4R,5R,6aS)-4-((S,E)-3-Hydroxy-5-phenylpent-1-enyl)hexahydro-2H-cyclopenta[b]furan-2,5-diol is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Synonyms: 2H-Cyclopenta[b]furan-2,5-diol, hexahydro-4-[(1E,3S)-3-hydroxy-5-phenyl-1-pentenyl]-, (3aR,4R,5R,6aS)-(9CI); (3aR,4R,5R,6aS)-Hexahydro-4-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]-2H-cyclopenta[b]furan-2,5-diol; Bimatoprost intermediates; Latanoprost intermediates. Grades: 98%. CAS No. 856240-62-5. Molecular formula: C18H24O4. Mole weight: 304.38. | |
| (3E)-4-Methoxy-1,1,1-trifluoropent-3-en-2-one | Heterocyclic Organic Compound. Alternative Names: MolPort-001-772-494, ZINC02555724, CID5462729, 3-Penten-2-one, 1,1,1-trifluoro-4-methoxy-, EN300-03909, 102145-82-4. CAS No. 102145-82-4. Molecular formula: C6H7F3O2. Mole weight: 168.11. Purity: 0.96. IUPACName: (Z)-1,1,1-trifluoro-4-methoxypent-3-en-2-one. Canonical SMILES: CC(=CC(=O)C(F)(F)F)OC. Density: 1.193g/cm³. Catalog: ACM102145824. | |
| 3-Ethyl-2,4-pentanedione | 3-Ethyl-2,4-pentanedione. Group: Biochemicals. Alternative Names: 3-Ethyl-4-hydroxy-3-penten-3-one. Grades: Highly Purified. CAS No. 1540-34-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 3-Hepten-2-one | Heterocyclic Organic Compound. Alternative Names: Butylideneacetone, Hept-3-en-2-one, Methyl pentenyl ketone, 3-HEPTEN-2-ONE, (3E)-3-Hepten-2-one, 3-Hepten-2-one, (E)-, FEMA No. 3400, EINECS 214-278-8, ZINC02039894, CID5364578, AI3-22032, 1119-44-4. CAS No. 1119-44-4. Molecular formula: C7H12O. Mole weight: 112.1696. Appearance: Colourless oily liquid; powerfull grassy-green pungent odour. Purity: 0.96. IUPACName: (E)-hept-3-en-2-one. Canonical SMILES: CCCC=CC(=O)C. Density: 0.86. ECNumber: 214-278-8. Catalog: ACM1119444. | |
| 5,6-Dihydro-4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2H-pyran-2-one-d5 | 5,6-Dihydro-4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2H-pyran-2-one is a isoprene containing compound, an intermediate in the preparation of ionilideneacetic acid. Group: Biochemicals. Alternative Names: 5-Hydroxy-3-methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-pentenoic Acid δ-Lactone-d5. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (5E)-1,3-Bis-O-(tert-Butyldimethylsilyl)-24-oxo-calcipotriene | Intermediate in the preparation of Vitamin D analogs. Group: Biochemicals. Alternative Names: (1α,3 β , 5E, 7E, 22E) -24-Cyclopropyl-1, 3-bis[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-9, 10-secochola-5, 7, 10 (19) , 22-tetraen-24-one; (2E, 4R) -4- [ (1R, 3aS, 4E, 7aR) -4- [ (2E) -2- [ (3S, 5R) -3, 5-Bis [ [ (1, 1-di methyl ethyl) di methyl silyl] oxy] -2- methyl enecyclohexylidene] ethylidene] octahydro-7a- methyl -1H-inden-1-yl] -1-cyclopropyl -2-penten-1-one. Grades: Highly Purified. CAS No. 112849-17-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (5E)-7-[(1R,2R,3R,5S)-3,5-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-[(1E,3S)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide | (5E)-7-[(1R,2R,3R,5S)-3,5-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-[(1E,3S)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide is one of bimatoprost intermediates. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Synonyms: (5E)-7-{(1R,2R,3R,5S)-3,5-Bis{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-2-[(1E,3S)-3-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-5-phenyl-1-penten-1-yl]cyclopentyl}-N-ethyl-5-heptenamide; 5-Heptenamide, 7-[(1R,2R,3R,5S)-3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-[(1E,3S)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-, (5E)-. Molecular formula: C43H79NO4Si3. Mole weight: 758.35. | |
| A 967079 | A 967079 is a selective TRPA1 channel blocker (IC50 = 67 and 289 nM at human and rat TRPA1 receptors, respectively) with 1000-fold selectivity for TRPA1 over other TRP channels. A 967079 was shown to have analgesic effects in a rat osteoarthritic pain model. Synonyms: A-967079; A 967079; A967079; (1E,3E)-1-(4-Fluorophenyl)-2-methyl-1-pentene-3-one oxime; 1-(4-Fluorophenyl)-2-methyl-1-penten-3-one oxime. Grades: ≥98% by HPLC. CAS No. 1170613-55-4. Molecular formula: C12H14FNO. Mole weight: 207.24. | |
| A-967079 | Heterocyclic Organic Compound. Alternative Names: (1E,3E)-1-(4-Fluorophenyl)-2-methyl-1-penten-3-one oxime, 1170613-55-4, ACMC-20dns3, CTK8E2555, CTK9A5759. CAS No. 1170613-55-4. Molecular formula: C12H14FNO. Mole weight: 207.24. Purity: 0.96. IUPACName: N-[1-(4-fluorophenyl)-2-methylpent-1-en-3-ylidene]hydroxylamine. Canonical SMILES: CCC(=NO)C(=CC1=CC=C(C=C1)F)C. Catalog: ACM1170613554. | |
| Calcipotriol Intermediate 9 | Calcipotriol Intermediate 9 is an intermediate of calcipotriol synthesis. Calcipotriol is a vitamin D3 analogue used for psoriasis treatment. Synonyms: (2E, 4R) -4- [ (1R, 3aS, 4E, 7aR) -4- [ (2E) -2- [ (3S, 5R) -3, 5-Bis [ [ (tert-butyl) dimethylsilyl] oxy] -2-methylenecyclohexylidene] ethylidene] octahydro-7a-methyl-1H-inden-1-yl] -1-cyclopropyl-2-penten-1-one; (5E)-1,3-Bis-O-(tert-Butyldimethylsilyl)-24-oxo-calcipotriene. CAS No. 112849-17-9. Molecular formula: C39H66O3Si2. Mole weight: 639.124. | |
| Ethyl β-Chlorovinyl Ketone | Intermediate in the synthesis of hypnotic and anticonvulsants. Group: Biochemicals. Alternative Names: 2-Chlorovinyl Ethyl Ketone; 1-Chloro-1-penten-3-one. Grades: Highly Purified. CAS No. 105-32-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Nexinhib20 | Nexinhib20 is a Rab27 inhibitor (IC50 = 330 nM) that selectively inhibits neutrophil exocytosis. It suppresses extracellular production of superoxide anion and expression of cytochrome b in plasma membrane. Synonyms: Neutrophil exocytosis inhibitor 20; 4,4-Dimethyl-1-(3-nitrophenyl)-2-(1H-1,2,4-triazol-1-yl)-1-penten-3-one. Grades: ≥98% by HPLC. CAS No. 331949-35-0. Molecular formula: C15H16N4O3. Mole weight: 300.31. | |
| Pentenocin B | It is produced by the strain of Trichoderma hamatum FO-6903. It weakly inhibits the activity of interleukin-1 and β-transferase (ICE) with IC50 (μmol/L) of 575 and 250, respectively. Synonyms: (+)-Pentenocin B; 2-Cyclopenten-1-one, 4,5-dihydroxy-4-[(1R)-1-hydroxyethyl]-, (4S,5R)-. CAS No. 249283-63-4. Molecular formula: C7H10O4. Mole weight: 158.15. | |
| 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. | |
| Cyclopentaneaceticacid,3-oxo-2-(2Z)-2-penten-1-yl-,methyl ester,(1R,2R)- | Heterocyclic Organic Compound. Alternative Names: methyl [1R-[1alpha,2beta(Z)]]-3-oxo-2-(pent-2-enyl)cyclopentaneacetate;TRANS-3-OCTEN-2-ONE 98+%;(-)-JASMONIC ACID METHYL ESTER 98% (HPLC);(±)-JASMONIC ACID METHYL ESTER 95% (HPLC); methyljasmonate, (E)-methyljasmonate; Cyclopentaneacetic acid, 3-oxo-2-(2Z). CAS No. 1211-29-6. Molecular formula: C13H20O3. Mole weight: 224.3. Density: 1.003g/cm³. Catalog: ACM1211296. | |
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