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| Product | Description | |
|---|---|---|
| Methyl Heptenol | Methyl Heptenol. CAS No. 1569-60-4. VIGON Item # 501012. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Methyl Heptenone Natural | Methyl Heptenone Natural. CAS No. 110-93-0. FEMA No. 2707. Kosher: Y. VIGON Item # 501275. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Methyl Heptenone Pure FCC | Methyl Heptenone Pure FCC. CAS No. 110-93-0. FEMA No. 2707. Kosher: Y. VIGON Item # 500496. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| (2E,6S)-. 7-[[1-[2-[(2-Ethylbutyl)amino]-2-oxoethyl]-1,2-dihydro-2-oxo-3-pyridinyl]amino]-6-[[(1-methyl-1H-imidazol-5-yl)carbonyl]amino]-7-oxo-2-heptenoic Acid Methyl Ester | (2E,6S)-. Group: Biochemicals. Grades: Highly Purified. CAS No. 1542132-88-6. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C26H36N6O6, Molecular Weight: 528.6. US Biological Life Sciences. |  Worldwide |
| (2E,6S)-. 7-[[1-[2-[(2-Ethylbutyl)amino]-2-oxoethyl]-1,2-dihydro-2-oxo-3-pyridinyl]amino]-6-[[(1-methyl-1H-imidazol-5-yl)carbonyl]amino]-7-oxo-2-heptenoic Acid Methyl Ester-d3 | Isotope labelled (2E,6S)-. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C26H33D3N6O6, Molecular Weight: 531.62. US Biological Life Sciences. | Worldwide |
| 2-Heptenoic acid, 6-(9-hydroxy-4,8-dimethylspiro[4.5]dec-7-en-1-yl)-2-methyl-, [1R-[1α(2E, 6R*), 4β, 5β(S*)]]- | Synonyms: 2-Heptenoic acid, 6-(9-hydroxy-4,8-dimethylspiro[4.5]dec-7-en-1-yl)-2-methyl-, [1R-[1α(2E, 6R*), 4β, 5β(S*)]]- (9CI). CAS No. 151310-22-4. Molecular formula: C20H32O3. Mole weight: 320.47. |  |
| 2-Heptenoic acid, 6-(9-hydroxy-4,8-dimethylspiro[4.5]dec-7-en-1-yl)-2-methyl-, methyl ester, [1R-[1α(2E, 6R*), 4β, 5β(S*)]]- | Synonyms: 2-Heptenoic acid, 6-(9-hydroxy-4,8-dimethylspiro[4.5]dec-7-en-1-yl)-2-methyl-, methyl ester, [1R-[1α(2E, 6R*), 4β, 5β(S*)]]- (9CI). CAS No. 151310-23-5. Molecular formula: C21H34O3. Mole weight: 334.49. | |
| 2-Methyl-2-heptene | 2-Methyl-2-heptene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 627-97-4. Mole weight: 112.21. Product ID: ACM627974. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Methyl-2-heptanethiol. |  |
| 2-Methylbicyclo[2.2.1]-5-heptene-2-carboxylic Acid | Low melting solid, mixture of isomers. Synonyms: 5-Methyl-2-norbornene-5-carboxylic Acid. CAS No. 825-03-6. Pack Sizes: 5g, 25g. Product ID: FR-1372. B.P. 110-112/2.5 mm. Mole weight: 152.19. |  Frinton Laboratories |
| (3R,5S) Fluvastatin Sodium ((3R,5S)-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic Acid Sodium Salt) | A synthetic HMG-CoA reductase inhibitor. Antilipemic. Group: Biochemicals. Alternative Names: (3R,5S)-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic Acid Sodium Salt. Grades: Highly Purified. CAS No. 94061-80-0. Pack Sizes: 1mg. Molecular Formula: C24H25FNNaO4, Molecular Weight: 433.45. US Biological Life Sciences. | Worldwide |
| 4-Methyl-1-hepten-4-ol | 4-Methyl-1-hepten-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-1-HEPTEN-4-OL;ALLYL METHYL N-PROPYL CARBINOL;allylmethylpropylcarbinol;4-methyl-1-heptene-4-ol. Product Category: Heterocyclic Organic Compound. CAS No. 1186-31-8. Molecular formula: C8H16O. Mole weight: 128.22. Density: 0,83 g/cm3. Product ID: ACM1186318. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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. | |
| 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)- | 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)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15(R)-17-PHENYL TRINOR PROSTAGLANDIN F2ALPHA ISOPROPYL ESTER;9ALPHA,11ALPHA,15R-TRIHYDROXY-17-PHENYL-18,19,20-TRINOR-PROSTA-5Z,13E-DIEN-1-OIC ACID, ISOPROPYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 130273-87-9. Molecular formula: C26H38O5. Mole weight: 430.58. Product ID: ACM130273879. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bimatoprost isopropyl ester. | |
| 5-Heptenoicacid,7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-,1-methylethyl ester,(5E)- | 5-Heptenoicacid,7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-,1-methylethyl ester,(5E)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester;(5E)-Latanoprost;5,6-trans-Latanoprost;trans Latanoprost. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Oil. CAS No. 913258-34-1. Molecular formula: C26H40O5. Product ID: ACM913258341. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-2-hepten-4-one | 5-Methyl-2-hepten-4-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 81925-81-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H14O. US Biological Life Sciences. | Worldwide |
| 5-Methyl-2-heptene(cis+trans) | 5-Methyl-2-heptene(cis+trans). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2E)-5-Methyl-2-heptene;2-Heptene, 5-methyl-;5-METHYL-2-HEPTENE;5-methyl-2-heptene(cis-andtrans-mixture)95+%;5-Methyl-2-heptene (cis- and trans- mixture). Product Category: Heterocyclic Organic Compound. CAS No. 22487-87-2. Molecular formula: C16H32. Mole weight: 112.21. Density: 0.73. Product ID: ACM22487872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-5-hepten-2-ol | Clear liquid, d20 0.84, 98%. CAS No. 1569-60-4. Pack Sizes: 100g, 500g. Product ID: FR-0834. B.P. 78-80/15 mm. Mole weight: 128.22. | Frinton Laboratories |
| 6-Methyl-hepten-2-one | 6-Methyl-hepten-2-one. Group: Biochemicals. Alternative Names: 2-Methyl-2-hepten-6-one; 2-Methyl-2-heptene-6-ketone; 2-Methyl-2-heptene-6-one; 2-Methyl-6-oxo-2-heptene; 2-Oxo-6-methylhept-5-ene; 6-Methyl-5-hepten-2-ketone; 6-Methyl-5-hepten-2-one; 6-Methyl-5-heptene-2-one; 6-Methyl-Δ5-hepten-2-one; Isoprenylacetone; Methylheptenone; NSC 15294; NSC 66569; Prenylacetone; Sulcatone. Grades: Highly Purified. CAS No. 110-93-0. Pack Sizes: 50g. Molecular Formula: C8H14O, Molecular Weight: 126.2. US Biological Life Sciences. | Worldwide |
| 7-Chloro-2-methyl-1-heptene | 7-Chloro-2-methyl-1-heptene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Chloro-2-methyl-1-heptene, 7-Chloro-2-methylhept-1-ene, 191488-26-3, AGN-PC-00OV59, CTK4E0681, 1-Heptene, 7-chloro-2-methyl-, MolPort-001-761-120, OR2949, AKOS006374452, AG-E-39837, KB-199962. Product Category: Heterocyclic Organic Compound. CAS No. 191488-26-3. Molecular formula: C8H15Cl. Mole weight: 146.66175. Purity: 0.96. IUPACName: 7-chloro-2-methylhept-1-ene. Density: 0.878g/cm³. Product ID: ACM191488263. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carboxyterbinafine (E-Carboxyterbinafine, (5E) -2, 2-Dimethyl-7-[methyl (1-naphthalenylmethyl) amino]-5-hepten-3-ynoic Acid) | A metabolite of Terbinafine, an orally active, antimycotic allylamine related to naftifine. Group: Biochemicals. Alternative Names: E-Carboxyterbinafine, (5E) -2, 2-Dimethyl-7-[methyl (1-naphthalenylmethyl) amino]-5-hepten-3-ynoic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Methyl (+) - (3R) -7-[4- (4-fluorophenyl) -6-isopropyl-2- (N-methyl-N-methansulfonylamino) pyrimidin-5-yl]-3-hydroxy-5-oxo-6 (E) -heptenoate | Methyl (+) - (3R) -7-[4- (4-fluorophenyl) -6-isopropyl-2- (N-methyl-N-methansulfonylamino) pyrimidin-5-yl]-3-hydroxy-5-oxo-6 (E) -heptenoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 147118-39-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C23H28FN3O6S. US Biological Life Sciences. | Worldwide |
| Methyl 6-heptenoate | Methyl 6-heptenoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 6-heptenoate, 1745-17-1, Methyl6-heptenoate, ACMC-20akfw, methyl hept-6-enoate, AC1LB9SM, 6-Heptenoic acid methyl ester, 6-Heptenoic acid,methyl ester, 6-Heptenoic acid, methyl ester, CTK4D5007, AG-E-24122, AG-K-84441. Product Category: Heterocyclic Organic Compound. CAS No. 1745-17-1. Molecular formula: C8H14O2. Mole weight: 142.2. Purity: 0.96. IUPACName: methyl hept-6-enoate. Canonical SMILES: COC(=O)CCCCC=C. Product ID: ACM1745171. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl rac- (E) -7- [5-tert-butyldi methyl silyloxy methyl -2, 6-diisopropyl -4- (4-fluorophenyl) -3-pyridinyl] -5-hydroxy-3-oxo-6-heptenoate | Methyl rac- (E) -7- [5-tert-butyldi methyl silyloxy methyl -2, 6-diisopropyl -4- (4-fluorophenyl) -3-pyridinyl] -5-hydroxy-3-oxo-6-heptenoate. Group: Biochemicals. Alternative Names: (E) -7- [5- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] -4- (4-fluorophenyl) -2, 6-bis (1-methylethyl) -3-pyridinyl] -5-hydroxy-3-oxo-6-heptenoic acid methyl ester. Grades: Highly Purified. CAS No. 124863-85-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C32H46FNO5Si. US Biological Life Sciences. | Worldwide |
| Methyl rel- (E) -7- [2, 6-diisopropyl -4- (4-fluorophenyl) -5-hydroxy methyl pyridinyl] -3, 5-dihydroxy-6-heptenoate | Methyl rel- (E) -7- [2, 6-diisopropyl -4- (4-fluorophenyl) -5-hydroxy methyl pyridinyl] -3, 5-dihydroxy-6-heptenoate. Group: Biochemicals. Alternative Names: (3R,5S,6E)-rel-7-[4-(4-fluorophenyl)-5-(hydroxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl]-3,5-dihydroxy-6-heptenoic acid methyl ester. Grades: Highly Purified. CAS No. 124863-87-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C26H34FNO5. US Biological Life Sciences. | Worldwide |
| Methyl rel- (E) -7- [5-tert-butyldi methyl silyloxy methyl -2, 6-diisopropyl -4- (4-fluorophenyl) -pyrid-3-yl] -3, 5-dihydroxy-6-heptenoate | Methyl rel- (E) -7- [5-tert-butyldi methyl silyloxy methyl -2, 6-diisopropyl -4- (4-fluorophenyl) -pyrid-3-yl] -3, 5-dihydroxy-6-heptenoate. Group: Biochemicals. Alternative Names: (3R, 5S, 6E) -rel-7- [5- [ [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] methyl] -4- (4-fluorophenyl) -2, 6-bis (1-methylethyl) -3-pyridinyl] -3, 5-dihydroxy-6-heptenoic acid methyl ester. Grades: Highly Purified. CAS No. 124863-86-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C32H48FNO5Si. US Biological Life Sciences. | Worldwide |
| N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine Hydrochloride | N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 877265-33-3. Pack Sizes: 25MG. IUPAC Name: (E)-N,6,6-trimethyl-N-[(4-methylnaphthalen-1-yl)methyl]hept-2-en-4-yn-1-amine;hydrochloride. Molecular Formula: C22H27N.ClH. Mole Weight: 341.92. Catalog: APS877265333A. SMILES: Cl. CN (C\C=C\C#CC (C) (C)C)Cc1ccc (C)c2ccccc12. Format: Neat. Shipping: Room Temperature. |  |
| N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-2-naphthalenemethanamine-d3 Hydrochloride | N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-2-naphthalenemethanamine-d3 Hydrochloride. Group: Biochemicals. Alternative Names: Terbinafine HCl Impurity C-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C21H23D3ClN, Molecular Weight: 330.91. US Biological Life Sciences. | Worldwide |
| N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-2-naphthalenemethanamine Hydrochloride | N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-2-naphthalenemethanamine Hydrochloride. Group: Biochemicals. Alternative Names: Terbinafine HCl Impurity C. Grades: Highly Purified. CAS No. 877265-30-0. Pack Sizes: 50mg. Molecular Formula: C21H26ClN, Molecular Weight: 327.89. US Biological Life Sciences. | Worldwide |
| N-Desmethylcarboxy Terbinafine-d7 (2,2-Dimethyl-7-[(1-naphthalenyl-d7-methyl)amino]-(5E)-5-hepten-3-ynoic Acid) | A deuterated metabolite of Terbinafine, an orally active, antimycotic allylamine related to naftifine. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-7-[(1-naphthalenyl-d7-methyl)amino]-(5E)-5-hepten-3-ynoic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Desmethylcarboxy Terbinafine-d7, Methyl Ester (2,2-Dimethyl-7-[(1-naphthalenyl-d7-methyl)amino]-(5E)-5-hepten-3-ynoic Acid, Methyl Ester) | A deuterated intermediate in the synthesis of the metabolite of Terbinafine, an orally active, antimycotic allylamine related to naftifine. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-7-[(1-naphthalenyl-d7-methyl)amino]-(5E)-5-hepten-3-ynoic Acid, Methyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Desmethylterbinafine (N- [ (2E) -6, 6-Di methyl -2-hepten-4-ynyl] -1-naphthalene methanamine) | A metabolite of Terbinafine, an orally active, antimycotic allylamine related to naftifine. Group: Biochemicals. Alternative Names: N- [ (2E) -6, 6-Di methyl -2-hepten-4-ynyl] -1-naphthalene methanamine. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (S)-(+)-6-Methyl-5-hepten-2-ol | (S)-(+)-6-Methyl-5-hepten-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-sulcatol, AC1ODZA2, 6-Methyl-5-hepten-2S-ol, CTK5A9091, (2S)-6-Methyl-5-hepten-2-ol, (2S)-6-methylhept-5-en-2-ol, 58917-26-3, LMFA05000470, ZINC00896812, 5-Hepten-2-ol,6-methyl-,(2S)-, AG-G-09082, FT-0605268, I14-113487, 5-Hepten-2-ol,6-methyl-, (S)-;(+)-(S)-Sulcatol;(+)-2-Methylhept-2-en-6-ol;(+)-6-Methyl-5-hepten-2-ol;(+)-Sulcatol;(S)-(+)-Sulcatol;(S)-6-Methyl-5-hepten-2-ol;(S)-Sulcatol;(2S)-6-Methylhept-5-en-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 58917-26-3. Molecular formula: C8H16O. Mole weight: 128.21. Purity: 0.96. IUPACName: (2S)-6-methylhept-5-en-2-ol. Canonical SMILES: CC(CCC=C(C)C)O. Density: 0.844. Product ID: ACM58917263. Alfa Chemistry ISO 9001:2015 Certified. | |
| Terbinafine, Hydrochloride d-7 (Lamisil d-7, N-[(2E)-6,6-Dimethyl-2-hepten-4-ynyl]-N-methyl-1-naphthalenemethanamine-d7) | Terbinafine, Hydrochloride d-7 (Lamisil d-7, N-[(2E)-6,6-Dimethyl-2-hepten-4-ynyl]-N-methyl-1-naphthalenemethanamine-d7). Group: Biochemicals. Alternative Names: Lamisil d-7, N-[(2E)-6,6-Dimethyl-2-hepten-4-ynyl]-N-methyl-1-naphthalenemethanamine-d7. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Terbinafine, Hydrochloride (Lamisil, N- [ (2E) -6, 6-Di methyl -2-hepten-4-ynyl] -N- methyl -1-naphthalene methanamine) | An orally active, antimycotic allylamine related to naftifine. A specfic inhibitor of squalene epoxidase, a key enzyme in fungal ergosterol biosynthesis. Group: Biochemicals. Alternative Names: Lamisil, N- [ (2E) -6, 6-Di methyl -2-hepten-4-ynyl] -N- methyl -1-naphthalene methanamine. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| tert-Butyl-7- [4- (4-fluorophenyl) -6-isopropyl -2- methyl sulfonylpyrimidin-5-yl] - (3R, 5S) -isopropyl idene- (E) -6-heptenoate | tert-Butyl-7- [4- (4-fluorophenyl) -6-isopropyl -2- methyl sulfonylpyrimidin-5-yl] - (3R, 5S) -isopropyl idene- (E) -6-heptenoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 11-Deoxy Limaprost | an impurity of Limaprost. Synonyms: (2E)-7-[(1R,2R)-2-[(1E,3S,5S)-3-Hydroxy-5-methyl-1-nonenyl]-5-oxocyclopentyl]-2-heptenoic Acid. Grades: > 95%. CAS No. 853998-93-3. Molecular formula: C22H36O4. Mole weight: 364.53. | |
| 1,5-Dimethylhex-5-enyl acetate | 1,5-Dimethylhex-5-enyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Dimethylhex-5-enyl acetate, EINECS 253-840-7, CID162294, 6-Hepten-2-ol, 6-methyl-, acetate, 6-Hepten-2-ol, 6-methyl-, 2-acetate, 121402-93-5, 38228-51-2. Product Category: Heterocyclic Organic Compound. CAS No. 38228-51-2. Molecular formula: C10H18O2. Mole weight: 170.248720 [g/mol]. Purity: 0.96. IUPACName: 6-methylhept-6-en-2-yl acetate. Canonical SMILES: CC(CCCC(=C)C)OC(=O)C. Density: 0.885g/cm³. ECNumber: 253-840-7. Product ID: ACM38228512. Alfa Chemistry ISO 9001:2015 Certified. | |
| 15-epi-Travoprost | One of the impurities of Travoprost, which has been found to be a selective FP prostaglandin receptor agonist and could be used against glaucoma. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester. CAS No. 1420791-14-5. Molecular formula: C26H35F3O6. Mole weight: 500.56. | |
| 15-Keto latanoprost | 15-Keto latanoprost. Group: Biochemicals. Alternative Names: (5Z) -7-[ (1R, 2R, 3R, 5S) -3, 5-Dihydroxy-2- (3-oxo-5-phenylpentyl) cyclopentyl]-5-heptenoic acid 1-methylethyl ester. Grades: Highly Purified. CAS No. 135646-98-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C26H38O5. US Biological Life Sciences. | Worldwide |
| 15-Keto Latanoprost | a metabolite of Latanoprost. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-(3-oxo-5-phenylpentyl)cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; [1R-[1α(Z), 2β, 3α, 5α]]-7-[3, 5-Dihydroxy-2-(3-oxo- 5-phenylpentyl)cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester. Grades: > 95%. CAS No. 135646-98-9. Molecular formula: C26H38O5. Mole weight: 430.59. | |
| 15-Keto travoprost | 15-Keto travoprost. Group: Biochemicals. Alternative Names: (5Z) -7-[ (1R, 2R, 3R, 5S) -3, 5-Dihydroxy-2-[ (1E) -3-oxo-4-[3- (trifluoromethyl) phenoxy]-1-butenyl]cyclopentyl]-5-heptenoic acid 1-methylethyl ester; 15-keto fluprostenol isopropyl ester. Grades: Highly Purified. CAS No. 404830-45-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C26H33F3O6. US Biological Life Sciences. | Worldwide |
| 15-Keto Travoprost | One of the impurities of Travoprost, which has been found to be a selective FP prostaglandin receptor agonist and could be used against glaucoma. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E)-3-oxo-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; 15-keto Fluprostenol Isopropyl Ester. CAS No. 404830-45-1. Molecular formula: C26H33F3O6. Mole weight: 498.54. | |
| 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. | |
| (15S)-Latanoprost | (15S)-Latanoprost. Group: Biochemicals. Alternative Names: (5Z) -7- [ (1R, 2R, 3R, 5S) -3, 5-Dihydroxy-2- [ (3S) -3-hydroxy-5-phenylpentyl] cyclopentyl] -5-heptenoic acid 1-methylethyl ester. Grades: Highly Purified. CAS No. 145773-22-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C26H40O5. US Biological Life Sciences. | Worldwide |
| (+)-16-m-Chlorophenoxy tetranor prostaglandin F2a isopropyl ester | Isopropyl Cloprostenate is an isopropyl ester derivative of Cloprostenol, an aryl-oxymethyl analog of prostaglandin F2α. Group: Biochemicals. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; [1R-[1α(Z),2 β(1E, 3R*), 3α, 5α]]-7-[2-[4-(3-Chlorophenoxy)-3-hydroxy-1-butenyl]-3, 5-dihydroxycyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; CPG 6112-95; Cloprostenol Isopropyl Ester; (+)-9α,11α,15R-trihydroxy-16-(3-chlorophenoxy)-17,18,19,20-tetranor-prosta-5Z,13E-dien-1-oic acid, isopropyl ester; (+)-5-cis Cloprostenol isopropyl ester; (+)-16-m-chlorophenoxy tetranor Prostaglandin F2α isopropyl ester. Grades: Highly Purified. CAS No. 157283-66-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C??H??ClO?. US Biological Life Sciences. | Worldwide |
| 17-epi Limaprost | an impurity of Limaprost. Synonyms: (2E)-7-[(1R,2R,3R)-3-hydroxy-2-[(1E,3S,5R)-3-hydroxy-5-methyl-1-nonenyl]-5-oxocyclopentyl]-2-heptenoic Acid. Grades: > 95%. CAS No. 75554-85-7. Molecular formula: C22H36O5. Mole weight: 380.53. | |
| 17-Phenyl Trinor Prostaglandin F2α Methyl Amide | 17-Phenyl Trinor Prostaglandin F2α Methyl Amide. Group: Biochemicals. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-methyl-5-heptenamide; (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-pentenyl]cyclopentyl]-N-methyl-5-heptenamide; [1R-[1α(Z),2 β(1E, 3S*), 3α, 5α]]-7-[3, 5-zdihydroxy-2-(3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl]-N-methyl-5-heptenamide. Grades: Highly Purified. CAS No. 155206-01-2. Pack Sizes: 2.5mg. Molecular Formula: C24H35NO4, Molecular Weight: 401.54. US Biological Life Sciences. | Worldwide |
| 17-Phenyl Trinor Prostaglandin F2α Methyl Amide | 17-Phenyl Trinor Prostaglandin F2α-Methyl Amide is an analog of Bimatoprost, an antiglaucoma agent. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-methyl-5-heptenamide; [1R-[1α(Z), 2β(1E, 3S*), 3α, 5α]]-7-[3, 5-zdihydroxy-2-(3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl]-N-methyl-5-heptenamide; Bimatoprost Impurity 5. Grades: > 98%. CAS No. 155206-01-2. Molecular formula: C24H35NO4. Mole weight: 401.54. | |
| (1R,3aR,7aR)-1-((2R,5S,E)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-1H-inden-4-ol | It is an impurity of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Synonyms: (3S,6R)-2,3-Dimethyl-6-[(1R,3aalpha)-4beta-hydroxy-7abeta-methylhydrindane-1beta-yl]-4-heptene-2-ol; Paricalcitol Impurity A01. CAS No. 95716-67-9. Molecular formula: C19H34O2. Mole weight: 294.47. | |
| 24,25-Dihydroxy vitamin D2 | 24,25-Dihydroxy vitamin D2. Group: Biochemicals. Alternative Names: (4E, 6R) -2, 3-Di methyl -6- [ (1R, 3aS, 4E, 7aR) -octahydro-4- [ (2Z) -2- [ (5S) -5-hydroxy-2- methyl enecyclohexylidene] ethylidene] -7a- methyl -1H-inden-1-yl] -4-heptene-2, 3-diol; (3b,5Z,7E,22E,24?)-9,10-Secoergosta-5,7,10(19),22-tetraene-3,24,25-triol. Grades: Highly Purified. CAS No. 58050-55-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C28H44O3. US Biological Life Sciences. | Worldwide |
| (2E)-2,3-Dehydroxy Atorvastatin | (2E)-2,3-Dehydroxy Atorvastatin. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2E,5S)-7-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]-5-hydroxy-2-heptenoic acid, Atorvastatin Eliminate. CAS No. 1105067-93-3. IUPAC Name: (E,5S)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-5-hydroxyhept-2-enoic acid. Molecular Formula: C33H33FN2O4. Mole Weight: 540.62. Catalog: APS1105067933. SMILES: CC (C)c1c (C (=O)Nc2ccccc2)c (c3ccccc3)c (c4ccc (F)cc4)n1CC[C@@H] (O)C\C=C\C (=O)O. Format: Neat. | |
| 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. | |
| (3R,5R)-Rosuvastatin Calcium | (3R,5R)-Rosuvastatin Calcium is a derivative of Rosuvastatin, a statin medication used to treat cardiovascular disease. Synonyms: (3R,5R,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl (methyl sulfonyl) amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoic acid calcium salt. CAS No. 1422515-55-6. Molecular formula: C44H54CaF2N6O12S2. Mole weight: 1001.14. | |
| (3R,5R)-Rosuvastatin Methyl Ester | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: (3R,5R,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoic Acid Methyl Ester. Grades: > 95%. CAS No. 1776088-23-3. Molecular formula: C23H30FN3O6S. Mole weight: 495.57. | |
| (3R,5R)-Rosuvastatin Sodium Salt | An enantiomer of Rosuvastatin used for treatment, prevention and combination therapy of lipid-related disorders. Group: Biochemicals. Alternative Names: (3R, 5R, 6E)-7-[4- (4-Fluorophenyl)-6- (1-methylethyl)-2-[methyl (methylsulfonyl)amino]-5-pyrimidinyl]-3, 5-dihydroxy-6-heptenoic Acid Sodium. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| (3R,5R)-Rosuvastatin Sodium Salt | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: (3R,5R,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoic Acid Sodium. Grades: > 95%. Molecular formula: C22H27FN3O6S. Na. Mole weight: 503.53. | |
| (3R,5S,6E)-7-(2-Cyclopropyl-4-phenyl-3-quinolinyl)-3,5-dihydroxy-6-heptenoic Acid tert-Butyl Ester | (3R,5S,6E)-7-(2-Cyclopropyl-4-phenyl-3-quinolinyl)-3,5-dihydroxy-6-heptenoic Acid tert-Butyl Ester is an intermediate in the synthesis of Pitavastatin, which is a potent HMG-CoA reductase inhibitor for hypercholesterolemia (elevated cholesterol) and prevention of cardiovascular disease. Synonyms: (3R,5S,E)-Tert-butyl 7-(2-cyclopropyl-4-phenylquinolin-3-yl)-3,5-dihydroxyhept-6-enoate; Pitavastatin Impurity compound C; 2-Methyl-2-propanyl (3R,5S,6E)-7-(2-cyclopropyl-4-phenyl-3-quinolinyl)-3,5-dihydroxy-6-heptenoate; 6-Heptenoic acid, 7-(2-cyclopropyl-4-phenyl-3-quinolinyl)-3,5-dihydroxy-, 1,1-dimethylethyl ester, (3R,5S,6E)-. Grades: 97%. Molecular formula: C29H33NO4. Mole weight: 459.58. | |
| (+)-3R,5S-Fluvastatin sodium salt | Synonyms: (3R,5S,6E)-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic acid. Grades: > 95%. CAS No. 155229-75-7. Molecular formula: C24H25FNO4Na. Mole weight: 433.46. | |
| (3R,5S)-Fluvastatin tert-Butyl Ester | An intermediate for the preparation of (3R,5S)-Fluvastatin. Group: Biochemicals. Alternative Names: (3R,5S,6E)-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 194934-96-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (-)-3s,5r-Fluvastatin sodium salt | (-)-3s,5r-Fluvastatin sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-3S,5R-FLUVASTATIN SODIUM SALT;(3S,5R)-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic Acid Sodium Salt. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 155229-76-8. Molecular formula: C24H25FNNaO4. Mole weight: 433.45. Purity: 0.96. IUPACName: (3S,5R)-7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3,5-dihydroxyhept-6-enoic acid. Density: 1.23g/cm³. Product ID: ACM155229768. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-3S,5R-Fluvastatin sodium salt | Synonyms: (3S,5R)-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic Acid Sodium Salt. Grades: > 95%. CAS No. 94061-81-1. Molecular formula: C24H25FNO4Na. Mole weight: 433.46. | |
| (3S,5R)-Fluvastatin sodium salt | (3S,5R)-Fluvastatin sodium salt. Group: Biochemicals. Alternative Names: (3S,5R)-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic acid sodium salt. Grades: Highly Purified. CAS No. 155229-76-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C24H25FNNaO4. US Biological Life Sciences. | Worldwide |
| (3S,5S)-Fluvastatin Sodium Salt | (3S,5S)-Fluvastatin Sodium Salt is an analogue of Fluvastatin (F601250). Synonyms: (S,S)-Fluvastatin Sodium Salt; [S-[R*,R*-(E)]]-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic Acid Monosodium Salt. Grades: > 95%. CAS No. 194935-01-8. Molecular formula: C24H25FNO4Na. Mole weight: 433.46. | |
| (3S,5S)-Rosuvastatin Sodium Salt | An impurity of Rosuvastatin salt.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: Rosuvastatin (3S,5S)-Isomer Sodium ;(3S, 5S)-Rosuvastatin Sodium ;Enantiomer of (3R,5R)-Rosuvastatin Sodium ;(3S,5S,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl (methyl sulfonyl) amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoic acid sodium salt. Grades: > 95%. Molecular formula: C22H27FN3O6S. Na. Mole weight: 503.53. | |
| 5,19-Epoxy-3,14-viscidadien-16 oic acid | 5,19-Epoxy-3,14-viscidadien-16 oic acid is a compound obtained from Myoporaceae sp. Synonyms: 2-Heptenoic acid, 6-(3,6,7,8,9,9a-hexahydro-4-methyl-1H-3,6a-methanocyclopent[c]oxocin-7-yl)-2-methyl-, [3R- [3α, 6aα, 7β(R*), 9aβ]]-. CAS No. 110623-88-6. Molecular formula: C20H30O3. Mole weight: 318.45. | |
| 5,6-trans-Travoprost | One of the impurities of Travoprost, which has been found to be a selective FP prostaglandin receptor agonist and could be used against glaucoma. Synonyms: (5E)-7-[(1R,3R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester. CAS No. 1563176-59-9. Molecular formula: C26H35F3O6. Mole weight: 500.56. | |
| 5-Heptenoicacid,7-[(1R,2R,3R)-3-hydroxy-2-[(1E,4R)-4-hydroxy-4-(1-propylcyclobutyl)-1-buten-1-yl]-5-oxocyclopentyl]-,(5Z)- | 5-Heptenoicacid,7-[(1R,2R,3R)-3-hydroxy-2-[(1E,4R)-4-hydroxy-4-(1-propylcyclobutyl)-1-buten-1-yl]-5-oxocyclopentyl]-,(5Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-OXO-11ALPHA,16R-DIHYDROXY-17-CYCLOBUTYL-5Z,13E-DIEN-1-OIC ACID;CAY10408. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 212310-16-2. Molecular formula: C23H36O5. Mole weight: 392.53. Purity: 0.96. IUPACName: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,4R)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]-5-oxocyclopentyl]hept-5-enoicacid. Canonical SMILES: CCCC1(CCC1)C(CC=CC2C(CC(=O)C2CC=CCCCC(=O)O)O)O. Product ID: ACM212310162. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Heptenoic acid,7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-1-decenyl]cyclopentyl]-,(5Z)-(9ci) | 5-Heptenoic acid,7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-1-decenyl]cyclopentyl]-,(5Z)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ICI 74205;20-ETHYL PROSTAGLANDIN F2ALPHA;9ALPHA,11ALPHA,15S-TRIHYDROXY-20A,20B-DIHOMOPROSTA-5Z,13E-DIEN-1-OIC ACID;20-ethyl-pgf2-alpha;2-beta(1e,3s*),3-alpha,5-alpha))--alpha(z;7-(3,5-dihydroxy-2-(3-hydroxy-1-decenyl)cyclopentyl)-5-heptenoicaci(1r-(1;rac. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 36950-85-3. Molecular formula: C22H38O5. Mole weight: 382.6. Purity: 0.96. IUPACName: (Z)-7-[(2R)-3,5-dihydroxy-2-[(Z)-3-hydroxydec-1-enyl]cyclopentyl]hept-5-enoic acid. Canonical SMILES: CCCCCCCC(C=CC1C(CC(C1CC=CCCCC(=O)O)O)O)O. Density: 1.123 g/cm³. Product ID: ACM36950853. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-trans-Latanoprost | an F-series prostaglandin analog which has been approved for use as an ocular hypotensive drug. Synonyms: (5E)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester. Grades: > 95%. CAS No. 913258-34-1. Molecular formula: C26H40O5. Mole weight: 432.60. | |
| 6-Ethyl-5-hepten-2-one | 6-Ethyl-5-hepten-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-methyloct-5-en-2-one;5-Octen-2-one, 6-methyl-;Ai3-35815;Einecs 246-073-4;Ethylheptenone. Product Category: Heterocyclic Organic Compound. CAS No. 24199-46-0. Molecular formula: C9H16O. Mole weight: 140.22274. Product ID: ACM24199460. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Methyl-5-octen-2-one. | |
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