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| Product | Description | |
|---|---|---|
| 1-[4-(4-Methyl-3-pentenyl)-3-cyclohexen-1-yl]ethan-1-one | 1-[4-(4-Methyl-3-pentenyl)-3-cyclohexen-1-yl]ethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-508-936, EINECS 254-116-3, ZINC02106607, CID3016011, Ethanone, 1-(4-(4-methyl-3-pentyl)-3-cyclohexen-1-yl)-, 1-(4-(4-Methyl-3-pentenyl)-3-cyclohexen-1-yl)ethan-1-one, Ethanone, 1-(4-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl)-, 38758-04-2. Product Category: Heterocyclic Organic Compound. CAS No. 38758-04-2. Molecular formula: C14H22O. Mole weight: 206.323880 [g/mol]. Purity: 0.96. IUPACName: 1-[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethanone. Canonical SMILES: CC(=CCCC1=CCC(CC1)C(=O)C)C. Density: 0.912g/cm³. ECNumber: 254-116-3. Product ID: ACM38758042. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(4-Hydroxy-3-methoxyphenyl)-4,4-dimethyl-1-penten-3-one | 1-(4-Hydroxy-3-methoxyphenyl)-4,4-dimethyl-1-penten-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 3274514, 1-(4-Hydroxy-3-methoxyphenyl)-4,4-dimethyl-1-penten-3-one, 1-Penten-3-one, 1-(4-hydroxy-3-methoxyphenyl)-4,4-dimethyl-, 58344-27-7, SureCN10001150, AC1O649Y, LS-102186, FT-0669760, 2-08-00-00336 (Beilstein Handbook Reference), (E)-1-(4-hydroxy-3-methoxyphenyl)-4,4-dimethylpent-1-en-3-one. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 58344-27-7. Molecular formula: C14H18O3. Mole weight: 234.29. Purity: 0.96. IUPACName: (E)-1-(4-hydroxy-3-methoxyphenyl)-4,4-dimethylpent-1-en-3-one. Canonical SMILES: CC(C)(C)C(=O)C=CC1=CC(=C(C=C1)O)OC. Density: 1.084g/cm³. Product ID: ACM58344277. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 2-Aminophenyl-2-penten-4-one,97% | 2-Aminophenyl-2-penten-4-one,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 26567-78-2, 4-Phenylamino-3-penten-2-one, 4-PHENYLAMINOPENT-3-EN-2-ONE, ACMC-1BZUV, SureCN317471, AC1L6X8S, 4-anilinopent-3-en-2-one, 4-Phenylamino-pent-3-en-2-one, CTK3B8501, CTK3D1097, CTK4C5237, 147054-81-7, 2-Penten-2-ol, 4-(phenylimino)-, AG-D-91797, 2-Penten-2-ol, 4-(phenylimino)-, (Z,E)-, 3-Penten-2-one,4-(phenylamino)-, (E)- (9CI), 83935-46-0, 88074-12-8. Product Category: Heterocyclic Organic Compound. CAS No. 26567-78-2. Molecular formula: C11H13NO. Mole weight: 175.23. Purity: 0.96. IUPACName: 4-anilinopent-3-en-2-one. Product ID: ACM26567782. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Pyran-2-one,tetrahydro-6-(2-penten-1-yl)- | 2H-Pyran-2-one,tetrahydro-6-(2-penten-1-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-pent-2-enyl-delta-valerolactone;tetrahydro-6-(2-pentenyl)-2h-pyran-2-on;tetrahydro-6-(2-pentenyl)-2H-Pyran-2-one;JASMIN LACTONE BB;2H-PYRAN-2-ONE, TETRAHYDRO-6-(2-PENTENYL);3,4,5,6-Tetrahydro-6-(2-pentenyl)-2H-pyran-2-one;6-(2-Pentenyl)tetrahydro-2. Product Category: Heterocyclic Organic Compound. CAS No. 34686-71-0. Molecular formula: C10H16O2. Mole weight: 168.23284. Purity: 0.96. IUPACName: 6-[(E)-pent-2-enyl]oxan-2-one. Canonical SMILES: CCC=CCC1CCCC(=O)O1. Density: 0.962g/cm³. ECNumber: 252-148-2. Product ID: ACM34686710. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-3-penten-2-one | 4-Amino-3-penten-2-one. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 1118-66-7. Molecular formula: C5H9NO2. Mole weight: 99.13. Purity: 0.98. Product ID: ACM1118667. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-tert-Butyldimethylsiloxy-3-penten-2-one | 4-tert-Butyldimethylsiloxy-3-penten-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-70012, 69404-97-3, AC1O0B17, FT-0641236, Acetylacetone enol tert-butyldimethylsilyl ether, (E)-4-[tert-butyl(dimethyl)silyl]oxypent-3-en-2-one, 4-(TERT-BUTYLDIMETHYLSILOXY)-3-PENTEN-2-ONE. Product Category: Enol Ethers. Appearance: Transparent liquid. CAS No. 69404-97-3. Molecular formula: C11H22O2Si. Mole weight: 214.38. Purity: 95%+. IUPACName: (E)-4-[tert-butyl(dimethyl)silyl]oxypent-3-en-2-one. Canonical SMILES: CC(=CC(=O)C)O[Si](C)(C)C(C)(C)C. Density: 0.89. Product ID: ACM69404973. Alfa Chemistry ISO 9001:2015 Certified. Categories: (Z)-4-((tert-Butyldimethylsilyl)oxy)pent-3-en-2-one. | |
| 4-(Trimethylsiloxy)-3-penten-2-one | 4-(Trimethylsiloxy)-3-penten-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-TRIMETHYLSILOXY-3-PENTEN-2-ONE; Acetylacetone enol trimethylsilyl ether,TMS acac; 4-TriMethylsilyloxy-3-penten-2-one. Product Category: Enol Ethers. Appearance: Transparent liquid. CAS No. 13257-81-3. Molecular formula: C8H16O2Si. Mole weight: 172.3. Purity: 95%+. IUPACName: 4-Trimethylsilyloxy-3-penten-2-one. Density: 0.912 g/mL at 25ºC(lit.). Product ID: ACM13257813. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 6-(3-Pentenyl)-tetrahydro-2H-pyran-2-one | 6-(3-Pentenyl)-tetrahydro-2H-pyran-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tetrahydro-6-(3-pentenyl)-2H-pyran-2-one;2H-Pyran-2-one, tetrahydro-6-(3-pentenyl)-;JASMOLACTON;Tetrahydro-6-(3-pentenyl)-2H-pyran-2-on;6-(Pent-3-en-1-yl)oxan-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 32764-98-0. Molecular formula: C10H16O2. Mole weight: 168.23284. Purity: 0.96. IUPACName: 6-[(E)-pent-3-enyl]oxan-2-one. Density: 0.962 g/cm³. ECNumber: 251-201-7. Product ID: ACM32764980. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID4052009. | |
| (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 |
| Pentenyl cyclopentanone | Pentenyl cyclopentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PENTENYL CYCLOPENTANONE;2-(3-methyl-2-butenyl)-cyclopentanon;2-(3-methylbut-2-enyl)cyclopentan-1-one;2-(3-Methyl-2-butenyl)cyclopentanone;Cyclopentanone, 2-(3-methyl-2-butenyl)-;2-Prenylcyclopentanone;2-(3-methylbut-2-enyl)cyclopentanone. Product Category: Heterocyclic Organic Compound. CAS No. 2520-60-7. Molecular formula: C10H16O. Mole weight: 152.23. Product ID: ACM2520607. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[1,6-Dimethyl-3-(4-methylpent-3-enyl)-3-cyclohexen-1-yl]ethan-1-one | 1-[1,6-Dimethyl-3-(4-methylpent-3-enyl)-3-cyclohexen-1-yl]ethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-173-8, CID108241, 1-(1,6-Dimethyl-3-(4-methylpent-3-enyl)-3-cyclohexen-1-yl)ethan-1-one, Ethanone, 1-(1,6-dimethyl-3-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl)-, Ethanone, 1-(1,6-dimethyl-3-(4-methyl-3-penten-1-yl)-3-cyclohexen-1-yl)-, 54464-54-9. Product Category: Heterocyclic Organic Compound. CAS No. 54464-54-9. Molecular formula: C16H26O. Mole weight: 234.377040 [g/mol]. Purity: 0.96. IUPACName: 1-[1,6-dimethyl-3-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethanone. Canonical SMILES: CC1CC=C(CC1(C)C(=O)C)CCC=C(C)C. ECNumber: 259-173-8. Product ID: ACM54464549. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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. | |
| 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 | 3-Hepten-2-one. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. Appearance: Colourless oily liquid; powerfull grassy-green pungent odour. CAS No. 1119-44-4. Molecular formula: C7H12O. Mole weight: 112.1696. Purity: 0.96. IUPACName: (E)-hept-3-en-2-one. Canonical SMILES: CCCC=CC(=O)C. Density: 0.86. ECNumber: 214-278-8. Product ID: ACM1119444. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethylaminopent-3-en-2-one | 4-Ethylaminopent-3-en-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Penten-2-one, 4-(ethylamino)- (7CI,9CI);4-Ethylamino-pent-3-en-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 50967-59-4. Molecular formula: C7H13NO. Mole weight: 127.18. Purity: 97%(GC). Product ID: ACM50967594. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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 |
| METHYLIONONE | METHYLIONONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)-4-PENTEN-3-ONE;BETA-METHYLIONONE. Product Category: Material of cosmetics. Appearance: Colourless to pale yellow liquid. CAS No. 1335-46-2. Molecular formula: C14H22O. Mole weight: 206.32. Density: 0.928 g/cm³. ECNumber: 215-635-0. Product ID: ACM1335462. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
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