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| Product | Description | |
|---|---|---|
| 1,1,2-Trichloro-4-methyl-1-pentene | Heterocyclic Organic Compound. CAS No. 108562-63-6. Catalog: ACM108562636. |  |
| 1-cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentene | 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. Product ID: 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 formula: 322.06. Mole weight: C17< / sub>H32< / sub>B2< / sub>O4< / sub>. B1 (OC (C (O1) (C)C) (C)C)C=C (B2OC (C (O2) (C)C) (C)C)CCC. MXQDNQSRLNMUOP-UHFFFAOYSA-N. 96%. |  |
| 1-Iodoperfluoro(4-methyl-2-pentene) | Heterocyclic Organic Compound. Alternative Names: 1-IODO-4-(TRIFLUOROMETHYL)OCTAFLUOROPENT-2-ENE 97;1-Iodo-4-(trifluoromethyl)octafluoro-2-pentene~Perfluoro(4-methyl-2-pentenyl) iodide;Perfluoro(4-methyl-2-pentenyl)iodide;1-Iodo-4-(trifluoromethyl)octafluoropent-2-ene 97%. CAS No. 120695-78-5. Molecular formula: (CF3)2CFCF=CFCF2I. Mole weight: 407.9511052. Catalog: ACM120695785. | |
| 1-(N,N-Diisobutylamino)-1-pentene | 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-Pentene | 1-Pentene. CAS No: 109-67-1 |  Sarchem Laboratories New Jersey NJ |
| 1-Pentene-4,4,5,5,5-d5 | 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 |
| 2-[2-[[ (Phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioic acid 5-(3-methyl-2-butenyl)ester | Heterocyclic Organic Compound. Alternative Names: 2-[2-[[ (phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioic acid 5-(3-methyl-2-butenyl) ester;ceftibuten sidechain;(Z)-2-(2-benzoylcarbonylaminothiazol-4-yl) 4-carboxy-2-butenoic acid prenyl ester. CAS No. 115065-79-7. Molecular formula: C21H22N2O6S. Mole weight: 430.47. Density: 1.329. Catalog: ACM115065797. | |
| 2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenedioic acid | Heterocyclic Organic Compound. CAS No. 103054-22-4. Molecular formula: C13H16N2O6S. Mole weight: 328.34. Density: 1.441. Catalog: ACM103054224. | |
| 2,3-Dimethyl-2-pentene | Heterocyclic Organic Compound. Alternative Names: 2, 3-dimethyl-pent-2-ene; 2, 3-dimethylpent-2-ene; 2-pentene, 2, 3-dimethyl-; C2H5C(CH3)=C(CH3)2; Ethyltrimethylethylene; 2, 3-DIMETHYL-2-PENTENE; 2, 3-DIMETHYL-2-PENTENE ---LIQUID, D20 0.705---. CAS No. 10574-37-5. Molecular formula: C7H14. Mole weight: 98.19. Catalog: ACM10574375. | |
| 2,3-Dimethyl-2-pentene | 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 | 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-1-Pentene | Environmental Standards. Alternative Names: Diisobutylene. CAS No. 107-39-1. Molecular formula: C8H16. Mole weight: 112.21. Catalog: ACM107391. | |
| 2,4,4-Trimethyl-2-pentene | 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 | 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 | Environmental Standards. Alternative Names: 2,4,4-Trimethylpent-2-ene. CAS No. 107-40-4. Molecular formula: C8H16. Mole weight: 112.21. Catalog: ACM107404. | |
| 2,4-Bis(4-hydroxyphenyl)-4-methyl-1-pentene | 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 | Chain transfer agent. CTA for styrene, ABS, SBR, and acrylics. Group: Polymer/macromoleculestyrene monomers. Alternative Names: 1,1'-(1,1-dimethyl-3-methylene-1,3-propanediyl)bis-benzen. CAS No. 6362-80-7. Molecular formula: C18H20. Mole weight: 236.35 g/mol. Purity: 0.97. Canonical SMILES: CC(C)(CC(=C)c1ccccc1)c2ccccc2. Density: 0.99 g/mL at 25 °C (lit.). ECNumber: 228-846-8. Catalog: ACM-MO-6362807. | |
| 2-Allyl-2-phenyl-4-pentenenitrile | 2-Allyl-2-phenyl-4-pentenenitrile is an intermediate in synthesizing α -Phenyloxirane propane nitrile (P335835), used in the preparation of CC-1065 and its analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 28049-67-4. Pack Sizes: 2.5g, 5g. Molecular Formula: C14H15N. US Biological Life Sciences. | Worldwide |
| (2E,4E)-4-(4,4-Dimethyl-2-pentyn-1-ylidene)-2-pentenedioic Acid 1,5-Dimethyl Ester | (2E,4E)-4-(4,4-Dimethyl-2-pentyn-1-ylidene)-2-pentenedioic Acid 1,5-Dimethyl Ester is an intermediate in the synthesis of Terbinafine (T107500) derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 1176744-66-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H18O4. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2-pentene | 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-Pentene | Pentene. |  Pennsylvania PA |
| 2-Pentene,5-chloro-,(2E)- | 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. CAS No. 10524-07-9. Molecular formula: C5H9Cl. Mole weight: 104.57796. Purity: 0.96. IUPACName: (E)-5-chloropent-2-ene. Density: 0.901g/cm³. Catalog: ACM10524079. | |
| 2-Phenyl-4-pentenenitrile | 2-Phenyl-4-pentenenitrile is an intermediate used in the synthesis of α -Phenyloxirane propane nitrile (P335835), which is used in the preparation of CC-1065 and its analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 5558-87-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H11N, Molecular Weight: 157.21. US Biological Life Sciences. | Worldwide |
| (2R,3S)-1,2-Epoxy-3-hydroxy-4-pentene | (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 |
| 3-Pentenenitrile | Liquid, d20 0.84, mostly trans isomer, purity 97%. CAS No. 4635-87-4. Pack Sizes: 50g, 250g. Product ID: FR-0047. B.P. 144-147. Mole weight: 81.12. | Frinton Laboratories |
| 4,4-Dimethyl-1-pentene | 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-Anilinomethylene-pentenedioic Acid-5-methyl Ester-d5 | 4-Anilinomethylene-pentenedioic Acid-5-methyl Ester-d5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Pentenenitrile | 4-Pentenenitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 592-51-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H7N. US Biological Life Sciences. | Worldwide |
| 4-[ (Phenylamino) methylene]-2-pentenedioic Acid 5-Methyl Ester | 4-[ (Phenylamino) methylene]-2-pentenedioic Acid 5-Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 64972-00-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Bromo-1-pentene | 5-Bromo-1-pentene. CAS No: 1119-51-3 | Sarchem Laboratories New Jersey NJ |
| 5-Bromo-1-pentene | 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 | Alkenyl. CAS No. 1119-51-3. Molecular formula: C4H11ClN2. Mole weight: 149.03. Catalog: ACM1119513. | |
| 5-Bromo-1-pentene | Bromo-1-pentene. CAS No. 1119-51-3. | Pennsylvania PA |
| Aminochloropentenedioic acid | It is produced by the strain of Streptomyces viridogenes MA5450. It has the activity of resisting gambogic micrococcus. Synonyms: [R-(Z)]-4-Amino-3-chloro-2-pentenedioic acid; 3-Acpa; 2-Amino-3-chloro-3-pentenedioic; 4-Amino-3-chloro-2-pentenedioic acid; 2-Pentenedioic acid, 4-amino-3-chloro-, (R-(Z))-. CAS No. 90288-29-2. Molecular formula: C5H6ClNO4. Mole weight: 179.56. |  |
| (E)-2-Pentenedioic acid | (E)-2-Pentenedioic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 628-48-8. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Perfluoro(2-methyl-2-pentene) | Perfluoro(2-methyl-2-pentene). Group: Polymers. CAS No. 1584-03-8. Product ID: 1,1,1,3,4,4,5,5,5-nonafluoro-2-(trifluoromethyl)pent-2-ene. Molecular formula: 300.04g/mol. Mole weight: C6F12. C (=C (C (C (F) (F)F) (F)F)F) (C (F) (F)F)C (F) (F)F. InChI=1S/C6F12/c7-2(3(8, 9)6(16, 17)18)1(4(10, 11)12)5(13, 14)15. FAEGGADNHFKDQX-UHFFFAOYSA-N. | |
| Poly(4-methyl-1-pentene) | 4-methyl-1-pentene is a colorless liquid. (USCG, 1999). Group: Hydrophobic polymerspolymers. CAS No. 25068-26-2. Product ID: 4-methylpent-1-ene. Molecular formula: 84.16g/mol. Mole weight: C6H12. CC(C)CC=C. InChI=1S/C6H12/c1-4-5-6(2)3/h4, 6H, 1, 5H2, 2-3H3. WSSSPWUEQFSQQG-UHFFFAOYSA-N. | |
| Poly(4-Methyl-1-Pentene) | 4-methyl-1-pentene is a colorless liquid. (USCG, 1999). Group: Polymers. Product ID: 4-methylpent-1-ene. Molecular formula: 84.16g/mol. Mole weight: C6H12. CC(C)CC=C. InChI=1S/C6H12/c1-4-5-6(2)3/h4, 6H, 1, 5H2, 2-3H3. WSSSPWUEQFSQQG-UHFFFAOYSA-N. | |
| [r,(-)]-2-Hydroxy-3-pentenenitrile | Heterocyclic Organic Compound. CAS No. 10017-08-0. Molecular formula: C5H7NO. Catalog: ACM10017080. | |
| 3-Methylglutaconic acid | 3-Methylglutaconic acid. Group: Biochemicals. Alternative Names: 3-Methyl-2-pentenedioic acid. Grades: Highly Purified. CAS No. 5746-90-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C6H8O4. US Biological Life Sciences. | Worldwide |
| 3-Methyl Glutaconyl CoA (mixture of regioisomers) | 3-Methylglutaconyl CoA is an intermediate produced by dehydration of 3-Hydroxy-3-methylglutaconyl CoA during the production of Isovaleryl CoA metabolite by myxobacteria. Synonyms: Mixture of S-(5-Hydrogen 3-Methyl-2-pentenedioate) Coenzyme A and S-(5-Hydrogen 3-Methyl-3-pentenedioate) Coenzyme A; Mixture of (E) -5- ( (2- (3- ( (2R) -4- ( ( ( ( ( ( (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -4-hydroxy-3- (phosphonooxy) tetrahydrofuran-2-yl) methoxy) (hydroxy) phosphoryl) oxy) (hydroxy) phosphoryl) oxy) -2-hydroxy-3, 3-dimethylbutanamido) propanamido) ethyl) thio) -3-methyl-5-oxopent-3-enoic Acid and (E) -5- ( (2- (3- ( (2R) -4- ( ( ( ( ( ( (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -4-hydroxy-3- (phosphonooxy) tetrahydrofuran-2-yl) methoxy) (hydroxy) phosphoryl) oxy) (hydroxy) phosphoryl) oxy) -2-hydroxy-3, 3-dimethylbutanamido) propanamido) ethyl) thio) -3-methyl-5-oxopent-2-enoic Acid. CAS No. 6247-73-0. Molecular formula: C27H42N7O19P3S. Mole weight: 893.64. | |
| 3-Penten-1-ol | 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. | |
| 4-(4-Methylpent-3-enyl)cyclohex-3-ene-1-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 3-cyclohexene-1-carbonitrile,4-(4-methyl-3-pentenyl)-, 111931-53-4, EINECS 244-530-2, AC1L3GYG, AC1Q4R9L, AR-1F2837, 1-(4-Methyl-3-pentene)cyclohex-1-ene-4-nitrile, 4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carbonitrile, 4-(4-Methyl-3-pentenyl)cyclohex-3-ene-1-carbonitrile, 3-Cyclohexene-1-carbonitrile, 4-(4-methyl-3-pentenyl)-, 4-(4-Methyl-3-pentenyl)-3-cyclohexene-1-carbonitrile, 4-(4-methylpent-3-en-1-yl)cyclohex-3-ene-1-carbonitrile, 3-Cyclohexene-1-carbonitrile, 4-(4-methyl-3-penten-1-yl)-. CAS No. 111931-53-4. Molecular formula: C13H19N. Mole weight: 189.297 g/mol. Purity: 0.96. IUPACName: 4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carbonitrile. Catalog: ACM111931534. | |
| 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. | |
| AG-370 | AG-370 is a selective inhibitor of PDGF receptor kinase with an IC50 value of 20 μM in human bone marrow fibroblasts. It displays comparatively weak inhibition of the EGF receptor (IC50 = 820 μM). Synonyms: NSC 651712; 2-pentenetricarbonitrile, 3-amino-4-(1h-indol-5-ylmethylene)-. Grades: ≥95%. CAS No. 134036-53-6. Molecular formula: C15H9N5. Mole weight: 259.3. | |
| Ceftibuten Related Impurity 1 | an impurity of ceftibuten. Synonyms: 2-Pentenedioic acid, 2-[2-[[(phenylmethoxy)?carbonyl]?amino]?-4-thiazolyl]?-. Grades: > 95%. CAS No. 102199-53-1. Molecular formula: C16H14N2O6S. Mole weight: 362.36. | |
| Ceftibuten Related Impurity 3 | impurity of ceftibuten. Synonyms: 2-Pentenedioic acid, 2-[2-[[(phenylmethoxy)?carbonyl]?amino]?-4-thiazolyl]?-, 5-ethyl ester. Grades: > 95%. CAS No. 1140311-29-0. Molecular formula: C18H18N2O6S. Mole weight: 390.42. | |
| Ceftibuten Related Impurity 9 | impurity of ceftibuten. Synonyms: 2-Pentenedioic acid, 2-[2-[[(phenylmethoxy)?carbonyl]?amino]?-4-thiazolyl]?-, 1-ethyl 5-methyl ester. Grades: > 95%. CAS No. 103054-27-9. Molecular formula: C19H20N2O6S. Mole weight: 404.45. | |
| Dimethyl 3-Methylglutaconate | Dimethyl 3-Methylglutaconate are shown to induce oxidative damage on striatum and the liver in rats. Also used in the preparation of insect growth regulators with juvenile hormone activity. Group: Biochemicals. Alternative Names: 3-Methyl-2-pentenedioic Acid Dimethyl Ester; 3-Methyl-glutaconic Acid Dimethyl Ester ; Dimethyl 3-Methylglutaconate; Dimethyl β-Methylglutaconate. Grades: Highly Purified. CAS No. 52313-87-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Dimethyl Glutaconate | Dimethyl Glutaconate is a derivative of Glutaconic Acid (G596945). It is also used in the synthesis of 1,2,4-oxadiazole butanoic acids acting as αv β3 receptor antagonists in cancer therapy. Also it is used in the synthesis of Cannabinol (C175350). Group: Biochemicals. Alternative Names: NSC 30046; Dimethyl 2-Pentene-1,5-dioate; Dimethyl 2-Pentenedioate; Glutaconic Acid Dimethyl Ester; 2-Pentenedioic Acid Dimethyl Ester; 2-Pentenedioic Acid 1,5-Dimethyl Ester. Grades: Highly Purified. CAS No. 5164-76-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Glutaconic Acid | Glutaconic Acid. Group: Biochemicals. Alternative Names: 1,3-Propenedicarboxylic Acid; 1-Propene-1,3-dicarboxylic Acid; Pentenedioic Acid; 2-Pentenedioic Acid. Grades: Highly Purified. CAS No. 1724-02-3. Pack Sizes: 10g. Molecular Formula: C5H6O4, Molecular Weight: 130.1. US Biological Life Sciences. | Worldwide |
| Isooctene(7ci,8ci,9ci) | Heterocyclic Organic Compound. Alternative Names: ISOCAPRYLENES; ISOOCTENES; ISOOCTYLENE; DIISOBUTYLENE; ALPHA-DIISOBUTYLENE; 2, 4, 4-TRIMETHYLPENTENE; 2, 4, 4-TRIMETHYL-1-PENTENE AND 2,4,4-TRIMETHYL-2-PENTENE. CAS No. 11071-47-9. Molecular formula: C8H16. Mole weight: 112.2126. Appearance: A clear colorless liquid with a petroleum-like odor. Flash point below 20°F. Less dense than water and insoluble in water. Vapors are lighter than air. Purity: 0.96. IUPACName: 6-methylhept-1-ene. Density: 0.719 g/cm³. Catalog: ACM11071479. | |
| Lepraric acid | 2,7-Dichloronorlichexanthone is a lichen chromone found in ascomycete licheniformis. Synonyms: Glutaconic acid, 3-methyl-, 1-[(5-hydroxy-7-methoxy-2-methyl-4-oxo-4H-1-benzopyran-6-yl)methyl] ester (8CI); 1-[(5-Hydroxy-7-methoxy-2-methyl-4-oxo-4H-1-benzopyran-6-yl)methyl] 3-methyl-2-pentenedioate; Fuciformic acid; 2-Pentenedioic acid, 3-methyl-, 1-[(5-hydroxy-7-methoxy-2-methyl-4-oxo-4H-1-benzopyran-6-yl)methyl] ester. CAS No. 22399-41-3. Molecular formula: C18H18O8. Mole weight: 362.33. | |
| Perfluoro(4-methylpent-2-ene) | Perfluoro(4-methylpent-2-ene) is an exceptional compound with diverse applications, particularly in the fabrication of various fluorinated polymers and resins like the ubiquitous Teflon. Furthermore, this specialty chemical is indispensable in the pharmaceutical and electronics industries. It holds immense potential in the synthesis of surfactants as well. Nonetheless, there is limited knowledge on its therapeutic benefits against drugs or pathologies. Synonyms: perfluoro(4-methyl-2-pentene). Grades: 95%. CAS No. 2070-70-4. Molecular formula: C6F12. Mole weight: 300.05. | |
| Terbinafine dimer impurity dihydrochloride salt | Terbinafine dimer impurity dihydrochloride salt. Group: Biochemicals. Alternative Names: (2E,4E)-4-(4,4-Dimethyl-2-pentyn-1-ylidene)-N1,N5-dimethyl-N1,N5-bis(1-naphthalenylmethyl)-2-pentene-1,5-diamine. Grades: Highly Purified. CAS No. 934365-23-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C36H40N2·2HCl. US Biological Life Sciences. | Worldwide |
| trans-Glutaconic Acid | trans-Glutaconic Acid. Group: Biochemicals. Alternative Names: (E)-2-Pentenedioic Acid, ; (E)-Glutaconic Acid; trans-Glutaconic Acid; trans-Glutaconic Acid. Grades: Highly Purified. CAS No. 628-48-8. Pack Sizes: 1g. Molecular Formula: C5H6O4, Molecular Weight: 130.1. US Biological Life Sciences. | Worldwide |
| [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 | [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 |
| 1,2,3,5,6,7,8,8a-Octahydro-5-(3-hydroxy-3-methyl-4-pentenyl)-1,5,6-trimethyl-1-naphthalenecarboxylic acid | Heterocyclic Organic Compound. CAS No. 107110-07-6. Catalog: ACM107110076. | |
| 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-(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 |
| 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 |
| 15-epi Bimatoprost | 15-epi Bimatoprost is an intermediate in the production of Bimatoprost. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide; (15R)-Bimatoprost. Grades: > 95%. CAS No. 1163135-92-9. Molecular formula: C25H37NO4. Mole weight: 415.58. | |
| 15-Keto Bimatoprost | 15-Keto Bimatoprost is an impurity of Bimatoprost. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E)-3-oxo-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide; Bimatoprost Impurity III. Grades: > 95%. CAS No. 1163135-96-3. Molecular formula: C25H35NO4. Mole weight: 413.56. | |
| 15(R)-17-Phenyl trinor prostaglandin f2alpha ethyl amide | Heterocyclic Organic Compound. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide. CAS No. 1163135-92-9. Molecular formula: C25H37NO4. Mole weight: 415.57. Appearance: A solution in methyl acetate. Catalog: ACM1163135929. | |
| 15(R)-17-phenyl trinor Prostaglandin F2α isopropyl ester | 15(R)-17-phenyl trinor Prostaglandin F2α isopropyl ester is a potential impurity in most commercial preparations of the latanoprost bulk drug product. The IC50 value for the free acid forms of 15(R)-17-phenyl trinor PGF2α wa determined to be 30 nM in a FP receptor binding assay using the cat iris sphincter muscle. Synonyms: 9α,11α,15R-trihydroxy-17-phenyl-18,19,20-trinor-prosta-5Z,13E-dien-1-oic acid, isopropyl ester; 15-epi Bimatoprost isopropylester; 15(R)-Bimatoprost isopropyl ester; 15(R)-17-phenyl trinor PGF2α isopropyl ester; Isopropyl (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl}-5-heptenoate; 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-, 1-methylethyl ester, (5Z)-. Grades: 98%. CAS No. 130273-87-9. Molecular formula: C26H38O5. Mole weight: 430.59. | |
| (15R)-Bimatoprost | (15R)-Bimatoprost. Group: Biochemicals. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide. Grades: Highly Purified. CAS No. 1163135-92-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C25H37NO4. US Biological Life Sciences. | Worldwide |
| 17-Chlorophenyl trinor prostaglandin F2α ethyl amide | 17-Chlorophenyl trinor prostaglandin F2α ethyl amide is an analog of Bimatoprost, which is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Synonyms: (5Z)-7-{(1R,2R,3R,5S)-2-[(1E,3S)-5-(3-Chlorophenyl)-3-hydroxy-1-penten-1-yl]-3,5-dihydroxycyclopentyl}-N-ethyl-5-heptenamide; Chlorophenyl Bimatoprost; 17-chlorophenyl trinor PGF2α ethyl amide; 5-Heptenamide, 7-[(1R,2R,3R,5S)-2-[(1E,3S)-5-(3-chlorophenyl)-3-hydroxy-1-penten-1-yl]-3,5-dihydroxycyclopentyl]-N-ethyl-, (5Z)-. Grades: ≥98%. Molecular formula: C25H36ClNO4. Mole weight: 450.01. | |
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