Pentene Suppliers USA
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Product | Description | |
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[1,1'-Biphenyl]-4-carboxylic Acid (3aR,4R,5R,6aS)-Hexahydro-2-oxo-4-[(1E)-3-oxo-5-phenyl-1-penten-1-yl]-2H-cyclopenta[b]furan-5-yl ester Quick inquiry Where to buy Suppliers range | [1,1'-Biphenyl]-4-carboxylic Acid (3aR,4R,5R,6aS)-Hexahydro-2-oxo-4-[(1E)-3-oxo-5-phenyl-1-penten-1-yl]-2H-cyclopenta[b]furan-5-yl ester is an intermediate in the synthesis of Latanoprost (L177280) related analogues used in the treatment of glaucoma and various degenerative eye diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 41639-72-9. Pack Sizes: 50mg, 250mg. Molecular Formula: C31H28O5. US Biological Life Sciences. | Worldwide |
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-Chloro-2-pentene Quick inquiry Where to buy Suppliers range | 1-Chloro-2-pentene. Group: Carboxyl-functionalized Pheromone. Alternative Names: 1-chloro-pent-2-ene;1-chloro-2-pentene;cis-1-Chloro-2-pentene;1-CHLOROPENT-2-ENE;6261-19-4. CAS No. 6261-19-4. Molecular formula: C5H9Cl. Mole weight: 104.58g/mol. IUPAC Name: 1-chloropent-2-ene. SMILES: CCC=CCCl. InChI: InChI=1S/C5H9Cl/c1-2-3-4-5-6/h3-4H,2,5H2,1H3. InChIKey: UPJCRKZUCADENN-UHFFFAOYSA-N. | |
1-cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentene Quick inquiry Where to buy Suppliers range | 1-cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentene. Group: Salt. Alternative Names: 307531-75-5, 4,4,5,5-tetramethyl-2-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-1-en-2-yl]-1,3,2-dioxaborolane, 1-cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentene, AC1MCN6N, SureCN13030813, MCULE-6139566995, A820610. CAS No. 307531-75-5. IUPAC Name: 4,4,5,5-tetramethyl-2-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-1-en-2-yl]-1,3,2-dioxaborolane. Molecular Weight: 322.06. Molecular Formula: C17H32B2O4. SMILES: B1 (OC (C (O1) (C)C) (C)C)C=C (B2OC (C (O2) (C)C) (C)C)CCC. InChIKey: MXQDNQSRLNMUOP-UHFFFAOYSA-N. Boiling Point: 301-303ºC(lit.). Melting Point: 301-303ºC. Flash Point: 136.8ºC. Purity: 96%. Density: 0.96g/cm³. | |
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 |
(1E,3R)-1-Iodo-1-penten-3-ol Quick inquiry Where to buy Suppliers range | (1E,3R)-1-Iodo-1-penten-3-ol is an intermediate in the synthesis of Resolvin E1 (R144690), an omega-3 polyunsaturated fatty acid derivative that exhibits potent anti-inflammatory, pro-resolution, and anti-nociceptive effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 126641-06-3. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C5H9IO. 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 |
1-(N,N-Diisobutylamino)-1-pentene Quick inquiry Where to buy Suppliers range | 1-(N,N-Diisobutylamino)-1-pentene. Group: Biochemicals. Alternative Names: N,N-Bis(2-methylpropyl)-1-penten-1-amine. Grades: Highly Purified. CAS No. 42298-81-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C13H27N. US Biological Life Sciences. | Worldwide |
1-(N,N-DIISOBUTYLAMINO)-1-PENTENE Quick inquiry Where to buy Suppliers range | 1 (N,N DIISOBUTYLAMINO) 1 PENTENE. | |
1-Penten-1yl-boronic acid Quick inquiry Where to buy Suppliers range | 1-Penten-1yl-boronic acid. CAS No: 104376-24-1 | Sarchem Laboratories New Jersey NJ |
1-Penten-3-ol,4,4,5,5,5-pentafluoro-3-methyl- Quick inquiry Where to buy Suppliers range | 1-Penten-3-ol,4,4,5,5,5-pentafluoro-3-methyl-. Group: Heterocyclic Organic Compound. Alternative Names: 4,4,5,5,5-PENTAFLUORO-3-METHYLPENT-1-ENE-3-OL. Grades: 96%. CAS No. 754-67-6. Molecular formula: C6H7F5O. Mole weight: 190.11. IUPAC Name: 4,4,5,5,5-pentafluoro-3-methylpent-1-en-3-ol. Exact Mass: 190.04200. SMILES: CC(C=C)(C(C(F)(F)F)(F)F)O. InChIKey: OSYCKSNAKWKYFD-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 6. | |
1-Pentene Quick inquiry Where to buy Suppliers range | 1-Pentene. CAS No: 109-67-1 | Sarchem Laboratories New Jersey NJ |
1-Pentene-4,4,5,5,5-d5 Quick inquiry Where to buy Suppliers range | 1-Pentene-4,4,5,5,5-d5. Group: Biochemicals. Grades: Highly Purified. CAS No. 80820-43-5. Pack Sizes: 10mg. Molecular Formula: C5H5D5, Molecular Weight: 75.16. US Biological Life Sciences. | Worldwide |
(1R,2S,5R)-3-[[(1S,3Z)-5-Hydroxy-1-(3-pyridinyl)-3-penten-1-yl]imino]-2,6,6-trimethyl-bicyclo[3.1.1]heptan-2-ol Quick inquiry Where to buy Suppliers range | (1R,2S,5R)-3-[[(1S,3Z)-5-Hydroxy-1-(3-pyridinyl)-3-penten-1-yl]imino]-2,6,6-trimethyl-bicyclo[3.1.1]heptan-2-ol is an intermediate in the synthesis off tobacco alkaloids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H28N2O2. US Biological Life Sciences. | Worldwide |
[1s-[1Alpha,2alpha(Z),4alpha]]-2-methyl-5-(2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl)-2-penten-1-ol Quick inquiry Where to buy Suppliers range | [1s-[1Alpha,2alpha(Z),4alpha]]-2-methyl-5-(2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl)-2-penten-1-ol. Group: Heterocyclic Organic Compound. Alternative Names: [1S-[1alpha,2alpha(Z),4alpha]]-2-methyl-5-(2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl)-2-penten-1-ol;2-Penten-1-ol, 2-methyl-5-(1S,2R,4R)-2-methyl-3-methylenebicyclo2.2.1hept-2-yl-, (2Z)-;2-methyl-5-(2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl)-, [1S-[1.alpha., 2.alpha.(Z),4.alpha.]]-2-Penten-1-ol;(2Z)-2-Methyl-5-(2,3-dimethyltricyclo[2.2.1.02,6]heptane-3-yl)-2-pentene-1-ol;(2Z)-5-(2,3-Dimethyltricyclo[2.2.1.02,6]hept-3-yl)-2-methyl-2-penten-1-ol;(Z)-α-Santalol;(2Z)-2-Methyl-5-[(1S,2R,4R)-2-methyl-3-methylenebicyclo[2.2.1]heptane-2-yl]-2-pentene-1-ol;(2Z)-2-Methyl-5-[(1β,4β)-2-methyl-3-methylenebicyclo[2.2.1]heptane-2β-yl]-2-pentene-1-ol. CAS No. 77-42-9. Molecular formula: C15H24O. Mole weight: 220.35046. | |
2,3-Dimethyl-2-pentene Quick inquiry Where to buy Suppliers range | Liquid, d20 0.705, 99%. CAS No. 10574-37-5. Pack Sizes: 5g, 25g. Product ID: FR-2400. B.P. 84. Mole weight: 98.19. | Frinton Laboratories |
2,4,4-Trimethyl-1-pentene Quick inquiry Where to buy Suppliers range | 2,4,4-Trimethyl-1-pentene is used in the selective and efficient dimerization of isobutene over H3PO4/activated carbon catalysts. A substances in the determination of volatile organic compounds as biomakers of human lung cancer by SPME-GC-TOF/MS and chemometrics. Group: Biochemicals. Grades: Highly Purified. CAS No. 107-39-1. Pack Sizes: 1g, 5g. Molecular Formula: C8H16, Molecular Weight: 112.21. US Biological Life Sciences. | Worldwide |
2,4,4-Trimethyl-2-pentenal Quick inquiry Where to buy Suppliers range | 2,4,4-Trimethyl-2-pentenal can be synthesized from Ethyl Propionate (P786365), an aroma compound found in wine. Group: Biochemicals. Grades: Highly Purified. CAS No. 53907-61-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H14O, Molecular Weight: 126.2. US Biological Life Sciences. | Worldwide |
2,4,4-Trimethyl-2-pentene Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Building Blocks, Organics. Formula: C8H16. CAS No. 107-40-4. Prepack ID 10203294-25g. Molecular Weight 112.21. See USA prepack pricing. | |
2,4,4-Trimethyl-2-pentene Quick inquiry Where to buy Suppliers range | 5g Pack Size. Group: Building Blocks, Organics. Formula: C8H16. CAS No. 107-40-4. Prepack ID 10203294-5g. Molecular Weight 112.21. See USA prepack pricing. | |
2,4,4-Trimethyl-2-pentene Quick inquiry Where to buy Suppliers range | 5g Pack Size. Group: Building Blocks, Organics. Formula: C8H16. CAS No. 107-40-4. Prepack ID 10203294-5g. Molecular Weight 112.21. See USA prepack pricing. | |
2,4,4-Trimethyl-2-pentene Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Building Blocks, Organics. Formula: C8H16. CAS No. 107-40-4. Prepack ID 10203294-25g. Molecular Weight 112.21. See USA prepack pricing. | |
2,4-Bis(4-hydroxyphenyl)-4-methyl-1-pentene Quick inquiry Where to buy Suppliers range | 2,4-Bis(4-hydroxyphenyl)-4-methyl-1-pentene is an intermediate in synthesizing 4,4'-(1,3,3-Trimethyl-1-propene-1,3-diyl)bisphenol (T796655), a Bisphenol A (B519495) impurity with estrogenic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 13464-24-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C18H20O2. US Biological Life Sciences. | Worldwide |
2,4-Diphenyl-4-methyl-1-pentene Quick inquiry Where to buy Suppliers range | 2,4-Diphenyl-4-methyl-1-pentene. Group: Polymer/Macromolecule. Alternative Names: 1,1'-(1,1-dimethyl-3-methylene-1,3-propanediyl)bis-benzen;1,1'-(1,1-dimethyl-3-methylene-1,3-propanediyl)bis-Benzene;4,4-Dimethyl-2,4-diphenyl-1-butene;ALPHA METHYLSTYRENE DIMER;4-METHYL-2,4-DIPHENYL-1-PENTENE;2,4-DIPHENYL-4-METHYL-1-PENTENE;2,4-DIPHENYL-. CAS No. 6362-80-7. Molecular formula: C18H20. Mole weight: 236.35. | |
2-(4-Penten-1-yl)-1H-isoindole-1,3(2H)-dione Quick inquiry Where to buy Suppliers range | 2-(4-Penten-1-yl)-1H-isoindole-1,3(2H)-dione is an intermediate in synthesizing 4-Penten-1-amine (P227400), which in the presence of sugars, lysine, similarly to asparagine and phenylalanine, can undergo carbonyl-assisted decarboxylative deamination reaction to generate pent-4-en-1-amine, the counterpart of acrylamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 7736-25-6. Pack Sizes: 2.5g, 5g. Molecular Formula: C13H13NO2. US Biological Life Sciences. | Worldwide |
(2E,?4E)?-3-?Methyl-?5-?[(2S,?3S)?-?3-?methyl-?3-?(4-?methyl-?3-?penten-?1-?yl)?-?2-?oxiranyl]?-2,?4-?pentadienoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | (2E,?4E)?-3-?Methyl-?5-?[(2S,?3S)?-?3-?methyl-?3-?(4-?methyl-?3-?penten-?1-?yl)?-?2-?oxiranyl]?-2,?4-?pentadienoic Acid Methyl Ester is an intermediate in synthesizing Juvenile Hormone B 3 (J211205), a sesquiterpenoid produced by the larval ring gland and adult corpus allatum (CA) of Drosophila melanogaster. Juvenile hormones regulate development, reproduction, diapause, and polyphenisms. Group: Biochemicals. Grades: Highly Purified. CAS No. 153651-93-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H24O3. 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. | |
2-Methyl-1-penten-3-yne Quick inquiry Where to buy Suppliers range | 2-Methyl-1-penten-3-yne is a useful research chemical. Synonyms: 1-Penten-3-yne, 2-methyl-; 2-methyl-pent-1-en-3-yne. Grades: 95 %. CAS No. 926-55-6. Molecular formula: C6H8. Mole weight: 80.13. | |
2-Methyl-2-pentene Quick inquiry Where to buy Suppliers range | Liquid, d20 0.69, 99%. Synonyms: 1,1-Dimethyl-1-butene. CAS No. 625-27-4. Pack Sizes: 10g, 50g. Product ID: FR-2704. B.P. 67. Mole weight: 84.16. | Frinton Laboratories |
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. | |
2-Penten-4-yn-1-ol Quick inquiry Where to buy Suppliers range | Yellow to amber liquid. Group: Heterocyclic Organic Compound. Alternative Names: Pent-2-en-4-yn-1-ol, NSC35152, EINECS 226-922-5, 5557-88-0. Grades: 96%. CAS No. 5557-88-0. Molecular formula: C5H6O. Mole weight: 82.1. IUPAC Name: (Z)-pent-2-en-4-yn-1-ol. Exact Mass: 82.04190. Boiling Point: 68-69ºC 19mm,158.9ºC at 760 mmHg. Flash Point: 64.1ºC. Density: 0.955 g/cm3. InChIKey: TWJDCTNDUKKEMU-ARJAWSKDSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: S26-S36-S45-S53. | |
2-Pentene Quick inquiry Where to buy Suppliers range | Pentene. | Pennsylvania PA |
2-Pentene,5-chloro-,(2E)- Quick inquiry Where to buy Suppliers range | 2-Pentene,5-chloro-,(2E)-. Group: Heterocyclic Organic Compound. Alternative Names: (E)-5-Chloropent-2-ene, trans-3-Pentenyl chloride-1, 2-Pentene, 5-chloro-, (2E)-, EINECS 234-075-8, EINECS 258-622-5, CID6436376, 10524-07-9. Grades: 96%. CAS No. 10524-07-9. Molecular formula: C5H9Cl. Mole weight: 104.57796. IUPAC Name: (E)-5-chloropent-2-ene. Exact Mass: 104.03900. Density: 0.901g/cm3. InChIKey: QTRJVMJEBVLXOK-NSCUHMNNSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
(2R,3S)-1,2-Epoxy-3-hydroxy-4-pentene Quick inquiry Where to buy Suppliers range | (2R,3S)-1,2-Epoxy-3-hydroxy-4-pentene is an intermediate in the synthesis of Loline, an alkaloid isolated from fungal endophytes, an endosymbiont that lives within a plant. Group: Biochemicals. Grades: Highly Purified. CAS No. 100017-22-9. Pack Sizes: 25mg, 100mg. Molecular Formula: C5H8O2. US Biological Life Sciences. | Worldwide |
(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 |
(2Z,5S)-5-Amino-5-(3-pyridinyl)-2-penten-1-ol-d4 Quick inquiry Where to buy Suppliers range | (2Z,5S)-5-Amino-5-(3-pyridinyl)-2-penten-1-ol-d4 is an isotope labelled intermediate in the preparation of tobacco alkaloids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H10D4N2O. US Biological Life Sciences. | Worldwide |
3,3-Dimethyl-1-pentene Quick inquiry Where to buy Suppliers range | 3,3-Dimethyl-1-pentene. Group: Heterocyclic Organic Compound. Alternative Names: 1-Pentene, 3,3-dimethyl-, 3,3-DIMETHYL-1-PENTENE, 3,3-Dimethylpent-1-ene, NSC74136, MolPort-003-894-761, CID18852, EINECS 222-286-8, D1250, 3404-73-7. Grades: 96%. CAS No. 3404-73-7. Molecular formula: C7H14. Mole weight: 98.19. IUPAC Name: 3,3-dimethylpent-1-ene. Exact Mass: 98.10960. EC Number: 222-286-8. Boiling Point: 79.6ºC at 760mmHg. Density: 0.705g/cm3. SMILES: CCC(C)(C)C=C. InChIKey: TXBZITDWMURSEF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
3-Amino-5-hydroxy-penten-1 Quick inquiry Where to buy Suppliers range | 3-Amino-5-hydroxy-penten-1. Group: Heterocyclic Organic Compound. Alternative Names: 3-AMINO-PENT-4-EN-1-OL;3-AMINO-5-HYDROXY-PENTEN-1;REF DUPL: 3-Amino-5-hydroxy-penten-1;1-Penten-3-ol, 5-amino-. CAS No. 87487-96-5. Molecular formula: C5H11NO. Mole weight: 101.15. | |
(3aR,4R,5R,6aS)-Hexahydro-4-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]-2-oxo-2H-cyclopenta[b]furan-5-yl Ester [1,1'-Biphenyl]-4-carboxylic Acid Quick inquiry Where to buy Suppliers range | (3aR,4R,5R,6aS)-Hexahydro-4-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]-2-oxo-2H-cyclopenta[b]furan-5-yl Ester [1,1'-Biphenyl]-4-carboxylic Acid. Group: Biochemicals. Alternative Names: Latanoprost Enol Impurity; (3aR,4R,5R,6aS)-Hexahydro-4-[(1E,3S)-3-hydroxy-5-phenyl-1-pentenyl]-2-oxo-2H-cyclopenta[b]furan-5-yl Ester [1,1'-Biphenyl]-4-carboxylic Acid; [3aR-[3aα, 4α(1E, 3S*), 5 β,6aα]]-[1,1'-Biphenyl]-4-carboxylic Acid Hexahydro-4-(3-hydroxy-5-phenyl-1-pentenyl)-2-oxo-2H-cyclopenta[b]furan-5-yl Ester;2H-Cyclopenta[b]furan, [1,1'-Biphenyl]-4-carboxylic Acid Deriv. Grades: Highly Purified. CAS No. 41639-73-0. Pack Sizes: 10mg. Molecular Formula: C31H30O5, Molecular Weight: 482.57. US Biological Life Sciences. | Worldwide |
3-Methyl-1-penten-4-yn-3-ol Quick inquiry Where to buy Suppliers range | 3-Methyl-1-penten-4-yn-3-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 3230-69-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C6H8O. US Biological Life Sciences. | Worldwide |
3-Methyl-1-penten-4-yn-3-ol Quick inquiry Where to buy Suppliers range | 3-Methyl-1-penten-4-yn-3-ol. Group: Heterocyclic Organic Compound. CAS No. 3230-69-1. Molecular formula: C6H8O. Mole weight: 96.13. | |
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. | |
3-oxo-2(R)-(2Z)2-penten-1(R)-yl-cyclopentaneacetic acid Quick inquiry Where to buy Suppliers range | 3-oxo-2(R)-(2Z)2-penten-1(R)-yl-cyclopentaneacetic acid. Alternative Names: Jasmonic Acid. Grades: 98%+. Product ID: ACM77026927-1. Molecular formula: C12H18O3. Mole weight: 210.3. Storage: Freezer. | |
3-Penten-1-ol Quick inquiry Where to buy Suppliers range | 3-Penten-1-ol is an organic chemical whose molecular structure contains an unsaturated carbon-carbon double bond and a hydroxy group. It serves as a versatile reagent in diverse organic synthesis and pharmaceutical preparation. In view of its potent bioactivity and unique molecular architecture, it has gained attention as a potential therapeutic agent for treating various diseases including metabolic disorders and cancers. Synonyms: 3-Penten-1-ol, (3E)-; Oxy-3-pentene; (E)-3-pentenol; (E)-3-Penten-1-ol; (3E)-3-Penten-1-ol; trans-3-Penten-1-ol. Grades: ≥90%. CAS No. 764-37-4. Molecular formula: C5H10O. Mole weight: 86.13. | |
3-Penten-1-ol, (3E)- Quick inquiry Where to buy Suppliers range | 3-Penten-1-ol, (3E)-. Group: Pheromone Ingredients. Alternative Names: 3-Penten-1-ol, (3E)-;(E)-Pent-3-en-1-ol;764-37-4;3-Penten-1-ol;trans-3-Pentenol-1;3-pentenol;pent-3-en-1-ol;39161-19-8;3-Penten-1-ol, (E)-;EINECS 212-118-1;(E)-3-Penten-1-ol;(3E)-3-Penten-1-ol;TRANS-3-PENTEN-1-OL;DTXSID30883565;764-38-5;ZINC1845733;AKOS006282973. CAS No. 764-37-4. Molecular formula: C5H10O. Mole weight: 86.13g/mol. IUPAC Name: (E)-pent-3-en-1-ol. Appearance: Colorless to Light yellow to Light orange clear liquid. EC Number: 212-119-7;212-118-1;609-614-9. Boiling Point: 118 - 119 °C. SMILES: CC=CCCO. InChI: InChI=1S/C5H10O/c1-2-3-4-5-6/h2-3,6H,4-5H2,1H3/b3-2+. InChIKey: FSUXYWPILZJGCC-NSCUHMNNSA-N. | |
3-Penten-1-yne Quick inquiry Where to buy Suppliers range | 3-Penten-1-yne. Group: Heterocyclic Organic Compound. Alternative Names: (3E)-3-Penten-1-yne;2-Penten-4-yne;Propenylacetylene;TRANS-3-PENTEN-1-YNE;3-PENTEN-1-YNE;3-Penten-1-yne (6CI, 7CI, 8CI, 9CI);1-Methyl-1-butene-3-yne;3-Penten-1-yne(Mixture of cis/trans). CAS No. 2206-23-7. Molecular formula: C5H6. Mole weight: 66.1. | |
4,4-Dimethyl-1-pentene Quick inquiry Where to buy Suppliers range | Liquid, 99%, d20 0.68. CAS No. 762-62-9. Pack Sizes: 10g, 100g. Product ID: FR-2237. B.P. 72. Mole weight: 98.19. | Frinton Laboratories |
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-Methyl-2-pentenal Quick inquiry Where to buy Suppliers range | 4-Methyl-2-pentenal. Group: Heterocyclic Organic Compound. Alternative Names: 4-METHYL-2-PENTENAL;4-methyl-2-pentena;4-Methyl-2-pentene-1-al;4-methylpent-2-enal;2-Pentenal, 4-methyl-;4-METHYL-2-PENTENAL NATURAL 10% IN NEOBEE (FATTY ACID);4-Methyl-2-pentenal,95%;4-Methyl-2-pentenal ,94%. CAS No. 5362-56-1. Molecular formula: C6H10O. Mole weight: 98.14. Boiling Point: 70°C (75 mmHg). Flash Point: 32°C. Density: 0.844. Safty Description: 16. | |
4-Methyl-2-pentenal Quick inquiry Where to buy Suppliers range | 4-Methyl-2-pentenal. Group: Biochemicals. Grades: Highly Purified. CAS No. 5362-56-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H10O. US Biological Life Sciences. | Worldwide |
4-Methyl-2-phenyl-2-pentenal, mixture of cis and trans Quick inquiry Where to buy Suppliers range | Liquid. CAS No. 26643-91-4. Molecular Weight: 174.24. Molecular Formula: C12H14O. | |
4-Penten-1-amine Quick inquiry Where to buy Suppliers range | In the presence of sugars, lysine, similarly to asparagine and phenylalanine, can undergo carbonyl-assisted decarboxylative deamination reaction to generate pent-4-en-1-amine, the counterpart of acrylamide. Synonyms: Pent-4-enylamine. CAS No. 22537-07-1. Molecular formula: C5H11N. Mole weight: 85.15. | |
4-Penten-1-ol Quick inquiry Where to buy Suppliers range | A reagent used in carbohydrate chemistry for n-Pentenyl Glycoside methodology for the rapid assembly of homoglycans exemplified with the nonasaccharide component of a high-mannose glycoprotein. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
4-Penten-1-ol Quick inquiry Where to buy Suppliers range | 4-Penten-1-ol. Uses: 4-Penten-1-ol is a reagent used in carbohydrate chemistry for n-Pentenyl Glycoside methodology for the rapid assembly of homoglycans exemplified with the nonasaccharide component of a high-mannose glycoprotein. Group: Alkenes. Alternative Names: S14-0957; UNII-W0558TQC6F; ACN-S003547; 4-Pentenol; TC-060303; InChI=1/C5H10O/c1-2-3-4-5-6/h2,6H,1,3-5H2; ZINC1632700; A840248; 821-09-0; CH2=CHCH2CH2CH2OH. CAS No. 821-09-0. Molecular formula: C5H10O. Mole weight: 86.134g/mol. IUPAC Name: pent-4-en-1-ol. Rotatable Bond Count: 3. Exact Mass: 86.073g/mol. EC Number: 212-473-2. Solubility: 0.66 M. SMILES: C=CCCCO. InChI: InChI=1S/C5H10O/c1-2-3-4-5-6/h2,6H,1,3-5H2. InChIKey: LQAVWYMTUMSFBE-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Monoisotopic Mass: 86.073g/mol. | |
4-Penten-1-ol Quick inquiry Where to buy Suppliers range | Liquid, 98%. CAS No. 821-09-0. Pack Sizes: 10g, 50g. Product ID: FR-2616. B.P. 134-137. Mole weight: 86.13. | Frinton Laboratories |
4-PENTEN-1-OL Quick inquiry Where to buy Suppliers range | 4 PENTEN 1 OL. CAS No. 821-09-01. | |
4-Penten-1-yl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 4-Penten-1-yl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is a remarkable biomedical compound, manifesting immense promise in research of diverse ailment such as malignant tumors and inflammatory processes. CAS No. 50256-33-2. Molecular formula: C19H28O10. Mole weight: 416.42. | |
4-Penten-2-ol Quick inquiry Where to buy Suppliers range | 4-Penten-2-ol. Group: Alkenes. Alternative Names: KS-000017EZ; AI3-28609; 7318AF; ACMC-1BAEL; InChI=1/C5H10O/c1-3-4-5(2)6/h3,5-6H,1,4H2,2H3; (^+)-4-Penten-2-ol, 98%; VZ35556; MFCD00004556; P1804; 4-PENTEN-2-OL. CAS No. 625-31-0. Molecular formula: C5H10O. Mole weight: 86.134g/mol. IUPAC Name: pent-4-en-2-ol. Rotatable Bond Count: 2. Exact Mass: 86.073g/mol. EC Number: 210-887-8. SMILES: CC(CC=C)O. InChI: InChI=1S/C5H10O/c1-3-4-5(2)6/h3,5-6H,1,4H2,2H3. InChIKey: ZHZCYWWNFQUZOR-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Monoisotopic Mass: 86.073g/mol. | |
(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 |
(4R)-3-[(2R,3S)-3-Hydroxy-1-oxo-2-(2-propen-1-yl)-4-penten-1-yl]-4-(phenylmethyl)-2-oxazolidinone Quick inquiry Where to buy Suppliers range | (4R)-3-[(2R,3S)-3-Hydroxy-1-oxo-2-(2-propen-1-yl)-4-penten-1-yl]-4-(phenylmethyl)-2-oxazolidinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1005006-69-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
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 |
5-Bromo-1-pentene Quick inquiry Where to buy Suppliers range | Bromo-1-pentene. CAS No. 1119-51-3. | Pennsylvania PA |
5-Bromo-1-pentene Quick inquiry Where to buy Suppliers range | 5-Bromo-1-pentene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1119-51-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C?H?Br. US Biological Life Sciences. | Worldwide |
5-Bromo-1-pentene Quick inquiry Where to buy Suppliers range | 5-Bromo-1-pentene. CAS No: 1119-51-3 | Sarchem Laboratories New Jersey NJ |
5-Chloro-1-pentene Quick inquiry Where to buy Suppliers range | 5-Chloro-1-pentene. Group: Heterocyclic Organic Compound. Alternative Names: DTXSID60335143; AK162854; 5-chloropent-1-ene; ST24044676; UPOBJNRMUDPATE-UHFFFAOYSA-N; 4-pentenyl chloride; TX-012128; 5-chloro-pent-1-ene; 5-Chloropentene; MFCD00039389. CAS No. 928-50-7. Molecular formula: C5H9Cl. Mole weight: 104.577g/mol. IUPAC Name: 5-chloropent-1-ene. Rotatable Bond Count: 3. Exact Mass: 104.039g/mol. SMILES: C=CCCCCl. InChI: InChI=1S/C5H9Cl/c1-2-3-4-5-6/h2H,1,3-5H2. InChIKey: UPOBJNRMUDPATE-UHFFFAOYSA-N. Monoisotopic Mass: 104.039g/mol. | |
(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. |