Penten One Suppliers USA
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Product | Description | |
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1-(4-Hydroxy-3-methoxyphenyl)-4,4-dimethyl-1-penten-3-one Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | Reactant in the preparation of Omeprazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 187222-11-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
(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 Quick inquiry Where to buy Suppliers range | (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. Group: 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. Grades: 97%. CAS No. 112849-17-9. Product ID: ACM112849179. Molecular formula: C39H66O3Si2. Mole weight: 639.11. Density: 0.98. | |
2-Methyl-1-penten-3-one Quick inquiry Where to buy Suppliers range | 2-Methyl-1-penten-3-one. Group: Heterocyclic Organic Compound. Alternative Names: 2-Methyl-1-penten-3-one. CAS No. 25044-01-3. Mole weight: 0. | |
4-Amino-3-penten-2-one Quick inquiry Where to buy Suppliers range | 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 |
4-tert-Butyldimethylsiloxy-3-penten-2-one Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Enol Ethers. 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. Grades: 95%+. CAS No. 69404-97-3. Molecular formula: C11H22O2Si. Mole weight: 214.38. IUPAC Name: (E)-4-[tert-butyl(dimethyl)silyl]oxypent-3-en-2-one. Exact Mass: 214.13900. Symbol: GHS07. Boiling Point: 59ºC (0.06 torr). Flash Point: 73ºC. Density: 0.89. SMILES: CC(=CC(=O)C)O[Si](C)(C)C(C)(C)C. InChIKey: ZRVOCNOYAJIAAP-CSKARUKUSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26-S36-S37-S39. Hazard statements: H317. | |
4-(Trimethylsiloxy)-3-penten-2-one Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Enol Ethers. Alternative Names: 4-TRIMETHYLSILOXY-3-PENTEN-2-ONE; Acetylacetone enol trimethylsilyl ether,TMS acac; 4-TriMethylsilyloxy-3-penten-2-one. Grades: 95%+. CAS No. 13257-81-3. Molecular formula: C8H16O2Si. Mole weight: 172.30. IUPAC Name: 4-Trimethylsilyloxy-3-penten-2-one. Exact Mass: 172.09200. Symbol: GHS02. Boiling Point: 66-68ºC4 mm Hg(lit.). Flash Point: 58ºC. Density: 0.912 g/mL at 25ºC(lit.). Safty Description: 26-36. Hazard statements: H225-H315-H319-H335. | |
4-Trimethylsilyloxy-3-penten-2-one Quick inquiry Where to buy Suppliers range | 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 |
(E)-1-Ethoxy-1-penten-3-one Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
2-Oxokolavenol Quick inquiry Where to buy Suppliers range | 2-Oxokolavenol. Group: Biobased Products. Alternative Names: 2(1H)-Naphthalenone, 4a,5,6,7,8,8a-hexahydro-8-[(3E)-5-hydroxy-3-methyl-3-penten-1-yl]-4,4a,7,8-tetramethyl-, (4aR,7R,8S,8aR)-. Grades: 98%. CAS No. 130395-82-3. Product ID: BBC130395823. Molecular formula: C20H32O2. Mole weight: 304.47. IUPAC Name: (4aR,7R,8S,8aR)-8-[(E)-5-hydroxy-3-methylpent-3-enyl]-4,4a,7,8-tetramethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-one. Appearance: Solid. SMILES: C[C@@H]1CC[C@@]2 ([C@@H] ([C@@]1 (C)CC/C (=C/CO)/C)CC (=O)C=C2C)C. | |
2-Penten-1-OL Quick inquiry Where to buy Suppliers range | Colourless liquid; Green diffusive aroma. Group: Pheromone Ingredients. Alternative Names: trans-2-Penten-1-ol;(E)-Pent-2-en-1-ol;2-PENTEN-1-OL;1576-96-1;trans-2-pentenol;(2E)-2-Penten-1-ol;(E)-2-pentenol;2-Penten-1-ol, (E)-;2-pentenol;UNII-5173J66S69;2-(E)-Penten-1-ol;(E)-2-Penten-1-ol;5173J66S69;20273-24-9;Pent-2(E)-enol;2-Penten-1-ol, (2E)-;CHEBI:89943;EINECS 216-416-2;trans-pent-2-en-1-ol;(2E)-2-Penten-1-ol #;trans-2-Penten-1-ol, 95%;DTXSID90878755;CHEBI:145349;(2E)-PENT-2-EN-1-OL;ZINC6661425;AKOS009157042;J-009439;Q27260874. CAS No. 1576-96-1. Molecular formula: C5H10O. Mole weight: 86.13g/mol. IUPAC Name: (E)-pent-2-en-1-ol. EC Number: 216-416-2;606-484-5. Density: 0.844-0.850. SMILES: CCC=CCO. InChI: InChI=1S/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3/b4-3+. InChIKey: BTSIZIIPFNVMHF-ONEGZZNKSA-N. | |
(2Z)-2-Penten-1-ol Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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. | |
(+)-(3Ar,4r,5r,6as)-hexahydro-5-hydroxy-4-[(1E,3R)-3-hydroxy-5-phenyl-1-pentenyl]-2H-cyclopenta[b]furan-2-one Quick inquiry Where to buy Suppliers range | (+)-(3Ar,4r,5r,6as)-hexahydro-5-hydroxy-4-[(1E,3R)-3-hydroxy-5-phenyl-1-pentenyl]-2H-cyclopenta[b]furan-2-one. Group: Heterocyclic Organic Compound. Alternative Names: (+)-(3Ar,4R,5R,6as)-hexahydro-5-hydroxy-4-[(1E,3R)-3-hydroxy-5-phenyl-1-pentenyl]-2H-cyclopenta[b]furan-2-one;Hydride-L. CAS No. 41639-74-1. Molecular formula: C18H22O4. Mole weight: 302.36. | |
3-Ethyl-2,4-pentanedione Quick inquiry Where to buy Suppliers range | 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-Methyl-3-penten-2-ol Quick inquiry Where to buy Suppliers range | 3-Methyl-3-penten-2-ol. Group: Heterocyclic Organic Compound. Alternative Names: 3-METHYLPENT-3-EN-2-ONE;3-METHYL-3-PENTEN-2-OL;3-METHYL-3-PENTEN-2-ONE;2-ACETYL-2-BUTENE;(3E)-3-Methyl-3-penten-2-one;3-Methyl-2-penten-4-one;3-methyl-3-penten-2-on;3-Methyl-3-pentene-2-one. CAS No. 565-62-8. Molecular formula: C6H10O. Mole weight: 98.14. Symbol: GHS02,GHS07. Boiling Point: 138°C. Melting Point: -70°C. Flash Point: 34°C. Density: 0.875g/mL at 20°C(lit.). Safty Description: 26-36. Hazard statements: F, Xi. Supplemental Hazard Statements: H226-H315-H319-H335. | |
(4R)-3-(1-Oxo-4-penten-1-yl)-4-(phenylmethyl)-2-oxazolidinone Quick inquiry Where to buy Suppliers range | (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 |
5,6-Dihydro-4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2H-pyran-2-one-d5 Quick inquiry Where to buy Suppliers range | 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 |
5-Chloropent-1-en-3-one Quick inquiry Where to buy Suppliers range | 5-Chloropent-1-en-3-one. Group: Heterocyclic Organic Compound. Alternative Names: 5-chloropent-1-en-3-one;5-Chloro-1-penten-3-one;1-Penten-3-one, 5-chloro-;beta-Chloroethyl vinyl ketone;Einecs 244-011-0. Grades: 96%. CAS No. 20757-87-3. Molecular formula: C5H7ClO. Mole weight: 118.56148. IUPAC Name: 5-chloropent-1-en-3-one. Exact Mass: 118.01900. EC Number: 244-011-0. Boiling Point: 168.2ºC at 760 mmHg. Flash Point: 62.2ºC. Density: 1.033g/cm3. SMILES: C=CC(=O)CCCl. InChIKey: XLFDSXRUZDTNER-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
(5E)-1,3-Bis-O-(tert-Butyldimethylsilyl)-24-oxo-calcipotriene Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | A-967079. Group: Heterocyclic Organic Compound. Alternative Names: (1E,3E)-1-(4-Fluorophenyl)-2-methyl-1-penten-3-one oxime, 1170613-55-4, ACMC-20dns3, CTK8E2555, CTK9A5759. Grades: 96%. CAS No. 1170613-55-4. Product ID: ACM1170613554. Molecular formula: C12H14FNO. Mole weight: 207.24. IUPAC Name: N-[1-(4-fluorophenyl)-2-methylpent-1-en-3-ylidene]hydroxylamine. | |
Calcipotriol Intermediate 9 Quick inquiry Where to buy Suppliers range | 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. | |
Caudatin Quick inquiry Where to buy Suppliers range | Caudatin. Group: Biobased Products. Alternative Names: (3beta,12beta,14beta,17alpha)-12-[[(2E)-3,4-Dimethyl-1-oxo-2-pentenyl]oxy]-3,8,14,17-tetrahydroxypregn-5-en-20-one. Grades: 98%. CAS No. 38395-02-7. Product ID: BBC38395027. Molecular formula: C28H42O7. Mole weight: 490.63. IUPAC Name: [(3S,8S,9R,10R,12R,13S,14R,17R)-17-acetyl-3,8,14,17-tetrahydroxy-10,13-dimethyl-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-12-yl] (E)-3,4-dimethylpent-2-enoate. Appearance: Powder. Density: 1.25 g/ml. SMILES: CC (C)/C (=C/C (=O)O[C@@H]1C[C@@H]2[C@]3 (CC[C@@H] (CC3=CC[C@]2 ([C@@]4 ([C@]1 ([C@] (CC4) (C (=O)C)O)C)O)O)O)C)/C. | |
Ethyl β-Chlorovinyl Ketone Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | METHYLIONONE. Group: Material of cosmetics. Alternative Names: 5-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)-4-PENTEN-3-ONE;BETA-METHYLIONONE. CAS No. 1335-46-2. Product ID: ACM1335462. Molecular formula: C14H22O. Mole weight: 206.32. Appearance: Colourless to pale yellow liquid. Flash Point: 122°C. Solubility: water, 2.98 mg/L @ 25 °C (est). Density: 0.928 g/cm³. | |
Nexinhib20 Quick inquiry Where to buy Suppliers range | 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. | |
Pent-2-ene-1,5-diyl diacetate Quick inquiry Where to buy Suppliers range | Pent-2-ene-1,5-diyl diacetate. Group: Pheromone Ingredients. Alternative Names: Pent-2-ene-1,5-diyl diacetate;Diacetic acid (E)-2-pentene-1,5-diyl ester;187806-17-3. CAS No. 187806-17-3. Molecular formula: C9H14O4. Mole weight: 186.20g/mol. IUPAC Name: [(E)-5-acetyloxypent-3-enyl] acetate. SMILES: CC(=O)OCCC=CCOC(=O)C. InChI: InChI=1S/C9H14O4/c1-8(10)12-6-4-3-5-7-13-9(2)11/h3-4H,5-7H2,1-2H3/b4-3+. InChIKey: OLSFTXUJEVKHAU-ONEGZZNKSA-N. | |
Pentenocin B Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
trans-2-Pentenoic acid Quick inquiry Where to buy Suppliers range | clear, colorless clear liquid. Group: Heterocyclic Organic Compound. Alternative Names: TRANS-2-PENTENOIC ACID; (E)-Pent-2-enoic acid; trans-2-Pentenoic acid. Grades: >95.0%(GC). CAS No. 13991-37-2. Molecular formula: C5H8O2. Mole weight: 100.12. IUPAC Name: (E)-pent-2-enoic acid. Exact Mass: 100.05200. Boiling Point: 204.7ºC at 760 mmHg. Melting Point: 9-11ºC(lit.). Flash Point: 102ºC. Density: 0.99. InChIKey: YIYBQIKDCADOSF-ONEGZZNKSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: 26-36/37/39-45. Hazard statements: C: Corrosive. | |
Xenipentone Quick inquiry Where to buy Suppliers range | Xenipentone, 55845-78-8, Xenipentone [INN], Xenipentonum, (E)-4-(4-Biphenylyl)-3-penten-2-one, UNII-GP581VM303, GP581VM303, (E)-4-(4-Biphenylyl)-3-penten-2-on, RP 48-482, (E)-4-(4-phenylphenyl)pent-3-en-2-one, RP 4, SCHEMBL2110427, CHEMBL2104473, DTXSID901023979, AKOS004907914, Q27279215. |