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| Product | Description | |
|---|---|---|
| 1-Chloro-6,6-dimethyl-2-heptene-4-yne | Heterocyclic Organic Compound. CAS No. 12676-17-8. Purity: 0.96. Catalog: ACM12676178. |  |
| 1-Chloro-6,6-dimethyl-2-heptene-4-yne (80:20 E:Z) | 1-Chloro-6,6-dimethyl-2-heptene-4-yne (80:20 E:Z). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 1-Chloro-6,6-dimethyl-2-heptene-4-yne (90:10 E:Z) | 1-Chloro-6,6-dimethyl-2-heptene-4-yne (90:10 E:Z). Group: Biochemicals. Grades: Highly Purified. CAS No. 126764-17-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H13Cl. US Biological Life Sciences. | Worldwide |
| 1-(Decylthio)-2,3,6-trimethyl-6-hepten-4-yn-3-ol | Heterocyclic Organic Compound. CAS No. 102244-23-5. Catalog: ACM102244235. | |
| 1-Hepten-3-one | 1-Hepten-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 2918-13-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C7H12O. US Biological Life Sciences. | Worldwide |
| 1-Heptene | Heptene. CAS No. 592-76-7. Categories: hept-1-ene. |  Pennsylvania PA |
| [1R-[1α(Z),2 β, 3α, 5α]]-7-[3, 5-Dihydroxy-2-[2-[2-(2-phenylethyl)-1, 3-dioxolan-2-yl]ethyl]cyclopentyl]-5-heptenoic Acid | [1R-[1α(Z),2 β, 3α, 5α]]-7-[3, 5-Dihydroxy-2-[2-[2-(2-phenylethyl)-1, 3-dioxolan-2-yl]ethyl]cyclopentyl]-5-heptenoic Acid is an intermediate in the synthesis of 15-Keto Latanoprost (K195350). 15-Keto Latanoprost is a metabolite of Latanoprost (L177280). Group: Biochemicals. Grades: Highly Purified. CAS No. 59619-40-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C25H36O6, Molecular Weight: 432.55. US Biological Life Sciences. | Worldwide |
| 2,4,6-Trimethyl-3-heptene | Heterocyclic Organic Compound. Alternative Names: 2,4,6-TRIMETHYL-3-HEPTENE;2,4,6-trimethyl-hept-3-ene;3-heptene,2,4,6-trimethyl-. CAS No. 126690-66-2. Molecular formula: C10H20. Mole weight: 140.27. Catalog: ACM126690662. | |
| 2,6-dimethyl-5-hepten-1-al | Heterocyclic Organic Compound. CAS No. 106-72-9. Molecular formula: C9H16O. Mole weight: 140.22. Catalog: ACM106729. | |
| 2-Amino-6-heptenoic Acid Hydrochloride | 2-Amino-6-heptenoic Acid Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 89895-48-7. Pack Sizes: 100mg. 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 | (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-Hepten-4-yn-1-ol,6,6-dimethyl- | Heterocyclic Organic Compound. Alternative Names: 2-HEPTEN-4-YN-1-OL, 6,6-DIMETHYL-;1-HYDROXY-6,6-DIMETHYL-2-HEPTENE-4-YNE;1-Hydroxy-6,6-dimetnyl-2-heptene-4-yne. CAS No. 114311-70-5. Molecular formula: C9H14 O. Mole weight: 138.21. Purity: 0.96. IUPACName: 6,6-dimethylhept-2-en-4-yn-1-ol. Canonical SMILES: CC(C)(C)C#CC=CCO. Density: 0.912 g/cm³. Catalog: ACM114311705. | |
| 2-Heptenal,2-ethyl- | Heterocyclic Organic Compound. CAS No. 10031-88-6. Catalog: ACM10031886. | |
| 2-Heptenenitrile,2-methyl-6-oxo-,(Z)-(9ci) | Heterocyclic Organic Compound. CAS No. 108888-43-3. Catalog: ACM108888433. | |
| 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-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 |
| 2-Propyl-6-heptenoic Acid Ethyl Ester | 2-Propyl-6-heptenoic Acid Ethyl Ester is an intermediate in the synthesis of 6-Hydroxy Monopropyl heptylphthalate (M567075), which is a phthalate metabolite originating from a DPHP (B523500) used in plasticizers to improve chemical and physical properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 157501-10-5. Pack Sizes: 25mg, 100mg. Molecular Formula: C12H22O2. US Biological Life Sciences. | Worldwide |
| (2R)-2-(Boc-amino)-6-heptenoic acid | Synonyms: (R)-2-(Boc-amino)-6-heptenoic acid; (2R)-Boc-2-amino-6-heptenoic acid. Grades: 97% (HPLC). CAS No. 1150697-96-3. Molecular formula: C12H21NO4. Mole weight: 243.3. | |
| (2S)-2-Amino-6-heptenoic acid | Grades: 97% (HPLC). CAS No. 166734-64-1. Molecular formula: C7H13NO2. Mole weight: 143.18. | |
| (2S,3R,4E)-2-Amino-4-hepten-1,3-diol | An intermediate for immunological adjuvant compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (2S,3R,4E)-2-Amino-4-hepten-1,3-diol Ethyl Ether | An intermediate for immunological adjuvant compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (2S,3R,4E)-2-Butyrylamino-4-hepten-1,3-diol | An intermediate for immunological adjuvant compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (2S,4E,6S)-2,4,6-Trimethyl-7-oxo-7-[(4S)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]-4-heptenoic Acid Ethyl Ester | (2S,4E,6S)-2,4,6-Trimethyl-7-oxo-7-[(4S)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]-4-heptenoic Acid Ethyl Ester is an intermediate in the synthesis of substituents used in the preparation of Jasplakinolide (J210700), an potent inhibitor of prostrate and breast carcinoma cell proliferation. Group: Biochemicals. Grades: Highly Purified. CAS No. 943858-30-8. Pack Sizes: 25mg, 100mg. Molecular Formula: C22H29NO5, Molecular Weight: 387.47. US Biological Life Sciences. | Worldwide |
| (2S,4E,6S)-7-Hydroxy-2,4,6-trimethyl-4-heptenoic Acid Ethyl Ester | (2S,4E,6S)-7-Hydroxy-2,4,6-trimethyl-4-heptenoic Acid Ethyl Ester is an intermediate in the synthesis of substituents used in the preparation of Jasplakinolide (J210700), an potent inhibitor of prostrate and breast carcinoma cell proliferation. Group: Biochemicals. Grades: Highly Purified. CAS No. 943858-38-6. Pack Sizes: 25mg, 250mg. Molecular Formula: C12H22O3, Molecular Weight: 214.3. US Biological Life Sciences. | Worldwide |
| 2-tert-Butyloxycarbonylamino-5-heptenoic Acid | A reactant used in the preparation of (-)-Amathaspiramide F. Group: Biochemicals. Alternative Names: 2-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-5-heptenoic Acid. Grades: Highly Purified. CAS No. 119808-36-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (2Z)-1-Chloro-6,6-dimethyl-2-hepten-4-yne | (2Z)-1-Chloro-6,6-dimethyl-2-hepten-4-yne is a byproduct in the synthesis of Terbinafine Hydrochloride (T107500); an orally active, antimycotic allylamine related to Naftifine. It is a specific inhibitor of squalene epoxidase, a key enzyme in fungal ergosterol biosynthesis. Also antifungal. Group: Biochemicals. Grades: Highly Purified. CAS No. 635708-74-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C?H??Cl, Molecular Weight: 156.65. US Biological Life Sciences. | Worldwide |
| (2Z) ?-7-?Chloro-?2-? [ [ [ (1S) ?-?2, ?2-?dimethylcyclopropyl] ?carbonyl] ?amino] ?-?2-?heptenoic Acid | (2Z) ?-7-?Chloro-?2-? [ [ [ (1S) ?-?2, ?2-?dimethylcyclopropyl] ?carbonyl] ?amino] ?-?2-?heptenoic Acid is a reagent used in the preparation of Cilastatin (C441105), prevents renal metabolism of penem and carbapenem antibiotics by specific and reversible dehydropeptidase I inhibition. Antibacterial adjunct. Group: Biochemicals. Grades: Highly Purified. CAS No. 877674-77-6. Pack Sizes: 1g, 5g. Molecular Formula: C13H20ClNO3. US Biological Life Sciences. | Worldwide |
| 3,5-Dihydroxy-7-(5,6,7,8-tetrahydro-8-hydroxy-1,6-dimethylnaphthalen-2-yl)-6-heptenoic acid | Heterocyclic Organic Compound. CAS No. 104993-01-3. Catalog: ACM104993013. | |
| 3-Hepten-1-ol | Heterocyclic Organic Compound. Alternative Names: (3E)-3-Hepten-1-ol;TRANS-3-HEPTEN-1-OL;3-HEPTEN-1-OL;HEPT-3-EN-1-OL. CAS No. 10606-47-0. Molecular formula: C7H14O. Mole weight: 114.19. Catalog: ACM10606470. | |
| 3-Hepten-2-one | Heterocyclic Organic Compound. 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. CAS No. 1119-44-4. Molecular formula: C7H12O. Mole weight: 112.1696. Appearance: Colourless oily liquid; powerfull grassy-green pungent odour. Purity: 0.96. IUPACName: (E)-hept-3-en-2-one. Canonical SMILES: CCCC=CC(=O)C. Density: 0.86. ECNumber: 214-278-8. Catalog: ACM1119444. | |
| (3R,5S,6E)-7-(2-Cyclopropyl-4-phenyl-3-quinolinyl)-3,5-dihydroxy-6-heptenoic Acid Sodium Salt | (3R,5S,6E)-7-(2-Cyclopropyl-4-phenyl-3-quinolinyl)-3,5-dihydroxy-6-heptenoic Acid Sodium Salt. Group: Biochemicals. Alternative Names: Defluoro Pitavastatin. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C25H24NNaO4 , Molecular Weight: 425.45. US Biological Life Sciences. | Worldwide |
| (3R,5S,6E)-7-(2-Cyclopropyl-4-phenyl-3-quinolinyl)-3,5-dihydroxy-6-heptenoic Acid Sodium Salt | (3R,5S,6E)-7-(2-Cyclopropyl-4-phenyl-3-quinolinyl)-3,5-dihydroxy-6-heptenoic Acid Sodium Salt is one of pitavastatin impurities. 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: Defluoro Pitavastatin. Molecular formula: C25H24NNaO4. Mole weight: 425.45. | |
| (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 ((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 |
| (3S,5R,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoic Acid Calcium Salt | (3S,5R,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoic Acid Calcium Salt. Group: Biochemicals. Alternative Names: ent-NK-104; Pitavastatin 3S,5R-Isomer Calcium Salt. Grades: Highly Purified. CAS No. 254452-88-5. Pack Sizes: 2.5mg. Molecular Formula: C25H24FNO4 1/2Ca, Molecular Weight: 440.49. US Biological Life Sciences. | Worldwide |
| (3Z)-3-Heptene | (3Z)-3-Heptene. Group: Biochemicals. Alternative Names: (Z)-3-Heptene; cis-3-Heptene. Grades: Highly Purified. CAS No. 7642-10-6. Pack Sizes: 250mg. Molecular Formula: C6H12, Molecular Weight: 84.16. US Biological Life Sciences. | Worldwide |
| 4-Heptene-1, 2, 3-triol, 6- [ (1r, 3as, 4e, 7ar) -4- [ (2Z) -2- [ (3S, 5R) -3, 5-dihydroxy-2-methylenecyclohexylidene] ethylidene] octahydro-7a-methyl-1H-inden-1-yl] -2, 3-dimethyl-, (3R, 4E, 6R) - | Heterocyclic Organic Compound. CAS No. 103305-11-9. Catalog: ACM103305119. | |
| 4-Methyl-1-hepten-4-ol | Heterocyclic Organic Compound. Alternative Names: 4-METHYL-1-HEPTEN-4-OL;ALLYL METHYL N-PROPYL CARBINOL;allylmethylpropylcarbinol;4-methyl-1-heptene-4-ol. CAS No. 1186-31-8. Molecular formula: C8H16O. Mole weight: 128.22. Density: 0,83 g/cm3. Catalog: ACM1186318. | |
| (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-Heptenamide,N-(cyclopropylmethyl)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-buten-1-yl]cyclopentyl]-,(5Z)- | Heterocyclic Organic Compound. CAS No. 1138395-09-1. Molecular formula: C26H37NO5. Catalog: ACM1138395091. | |
| 5-Heptenoic acid,7-[(1r,3as,7as)-4-butyloctahydro-2,5-dioxo-1H-inden-1-yl]-,(5Z)- | Heterocyclic Organic Compound. Alternative Names: BICYCLO PROSTAGLANDIN E2;11-DEOXY-13,14-DIHYDRO-15-KETO-11BETA,16CHI-CYCLOPROSTAGLANDIN E2;(Z)-7-[(2,5-Dioxo-4-butyloctahydro-1H-inden)-1-yl]-5-heptenoic acid. CAS No. 109826-53-1. Molecular formula: C20H30O4. Mole weight: 334.45. Purity: 0.96. IUPACName: (Z)-7-[(1R,3aS,7aS)-4-butyl-2,5-dioxo-3,3a,4,6,7,7a-hexahydro-1H-inden-1-yl]hept-5-enoicacid. Canonical SMILES: CCCCC1C2CC (=O)C (C2CCC1=O)CC=CCCCC (=O)O. Catalog: ACM109826531. | |
| 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 |
| (5R)-trans-1,7-diphenyl-5-hydroxy-6-hepten-3-one | (5R)-trans-1,7-diphenyl-5-hydroxy-6-hepten-3-one. Group: Biochemicals. Grades: Plant Grade. CAS No. 87095-74-7. Pack Sizes: 10mg. Molecular Formula: C19H20O2, Molecular Weight: 280.37. US Biological Life Sciences. | Worldwide |
| (5S,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-5-hydroxy-3-oxo-6-heptenoic Acid Sodium Salt | (5S,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-5-hydroxy-3-oxo-6-heptenoic Acid Sodium Salt. Group: Biochemicals. Alternative Names: Pitavastatin-3-Oxo Sodium Salt. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C25H21FNNaO4, Molecular Weight: 441.43. US Biological Life Sciences. | Worldwide |
| (5S,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-5-hydroxy-3-oxo-6-heptenoic Acid Sodium Salt | (5S,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-5-hydroxy-3-oxo-6-heptenoic Acid Sodium Salt is one of pitavastatin derivatives. 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: sodium (S,E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-5-hydroxy-3-oxohept-6-enoate; sodium (E,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]-5-hydroxy-3-oxo-hept-6-enoate. Molecular formula: C25H21FNNaO4. Mole weight: 441.43. | |
| 5-(Z)-7-(4-O-Hydroxyphenyl-2-trifluoromethyl-1,3 dioxan-cis-5-yl)heptenoic acid | Heterocyclic Organic Compound. CAS No. 106393-80-0. Molecular formula: C18H21F3O5. Mole weight: 374.35. Catalog: ACM106393800. | |
| (5Z) -7-[ (5-Acetyloxy-2- (4-difluoro-3-octen-1-one) -3-tetrahydropyranyloxy) cyclopentyl]-5-heptenoic Acid Benzyl Ester | Intermediate in the preparation of Lubiprostone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (5Z) -7-[ (5-Acetyloxy-2-formyl-3-tetrahydropyranyloxy) cyclopentyl]-5-heptenoic Acid Benzyl Ester | Intermediate in the preparation of Lubiprostone. Group: Biochemicals. Alternative Names: 7-[5-(Benzoyloxy)-2-formyl-3-[(tetrahydro-2H-pyran-2-yl)oxy]cyclopentyl]-5-heptenoic Acid Benzyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6,6-Dimethyl-1-heptene-4-yn-3-ol | 6,6-Dimethyl-1-heptene-4-yn-3-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 78629-20-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H14O. US Biological Life Sciences. | Worldwide |
| 6-Hepten-1-ol | 6-Hepten-1-ol has a floral and green odor and is commonly used as a flavoring agent in the food and beverage industry. In addition, it can be used as an intermediate in the synthesis of various organic compounds, including fragrances, pharmaceuticals, and agrochemicals. Its unique chemical properties make it an important ingredient in a variety of industrial processes, notably in the production of perfumes, air fresheners and cleaning agents. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 4117-10-6. Pack Sizes: 1 g; 5 g; 25 g. Product ID: HY-W127475. |  |
| 6-Hepten-1-ol | Hepten-1-ol. CAS No. 4117-10-6. | Pennsylvania PA |
| 6-Hepten-3-yn-1-ol | Heterocyclic Organic Compound. Alternative Names: 6-HEPTEN-3-YN-1-OL, 123707-02-8, ACMC-20alyr, AGN-PC-001EIO, CTK8C5805. CAS No. 123707-02-8. Molecular formula: C7H10O. Mole weight: 110.15. Purity: 0.96. IUPACName: hept-6-en-3-yn-1-ol. Catalog: ACM123707028. | |
| 6-Hepten-4-yn-3-ol,1-(heptylthio)-2,3,6-trimethyl- | Heterocyclic Organic Compound. CAS No. 102244-20-2. Catalog: ACM102244202. | |
| 6-Heptenoic acid | 6-Heptenoic acid (CAS# 1119-60-4) is a useful research chemical compound. Synonyms: hept-6-enoic acid. Grades: 95 %. CAS No. 1119-60-4. Molecular formula: C7H12O2. Mole weight: 128.17. | |
| 6-Heptenoic acid | Heterocyclic Organic Compound. Alternative Names: RARECHEM AL BO 1361;6-HEPTENOIC ACID;hept-6-enoic acid;6-Heptenoic acid 99%. CAS No. 1119-60-4. Molecular formula: C7H12O2. Mole weight: 128.17. Density: 0.946g/mL at 25°C(lit.). Catalog: ACM1119604. | |
| 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-6-hepten-2-one | Heterocyclic Organic Compound. Alternative Names: 6-methyl-6-hepten-2-one;6-Hepten-2-one, 6-Methyl-;6-Methylhept-6-en-2-one. CAS No. 10408-15-8. Catalog: ACM10408158. | |
| 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-[(1S,2R,3R,4R)-3-[(1E,3R)-3-Hydroxy-4-(4-iodophenoxy)-1-butenyl]-7-oxabicyclo[2.2.1]hept-2-yl]-5z-heptenoic acid | Heterocyclic Organic Compound. Alternative Names: 7-[(1S,2R,3R,4R)-3-[(1E,3R)-3-HYDROXY-4-(4-IODOPHENOXY)-1-BUTENYL]-7-OXABICYCLO[2.2.1]HEPT-2-YL]-5Z-HEPTENOIC ACID;I-BOP;(5Z)-7-[(1S,4R)-3β-[(1E,3R)-3-Hydroxy-4-(p-iodophenoxy)-1-butenyl]-7-oxabicyclo[2.2.1]heptane-2α-yl]-5-heptenoic acid. CAS No. 128719-90-4. Molecular formula: C23H29IO5. Mole weight: 512.38. Catalog: ACM128719904. | |
| 7-?[2-?cyclopropyl-?4-? (4-?fluorophenyl) ?-?3-?quinolinyl]?-?3, ?5-?dihydroxy-6-?Heptenoic acid | An isomer of Pitavastatin. Pitavastatin is a potent HMG-CoA reductase inhibitor. CAS No. 121659-03-8. Molecular formula: C25H24FNO4. Mole weight: 421.468. | |
| 7-(4-Hydroxyphenyl)-1-Phenyl-4-Hepten-3-One | Phenols. CAS No. 100667-52-5. Molecular formula: C19H20O2. Mole weight: 280.4. Appearance: Oil. Purity: 0.98. IUPACName: 7-(4-hydroxyphenyl)-1-phenylhept-4-en-3-one. Canonical SMILES: C1=CC=C (C=C1)CCC (=O)C=CCCC2=CC=C (C=C2)O. Catalog: ACM100667525. | |
| 7-Bromo-1-heptene | 7-Bromo-1-heptene. Group: Biochemicals. Grades: Highly Purified. CAS No. 4117-9-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H13Br. US Biological Life Sciences. | Worldwide |
| 7-Bromo-1-heptene | Bromo-1-heptene. CAS No. 4117-9-3. | Pennsylvania PA |
| 7-IODO-1-HEPTENE | Heterocyclic Organic Compound. Alternative Names: 7-iodohept-1-ene, 7-Iodo-1-heptene, SCHEMBL758330, FAGSTZYMNCELHI-UHFFFAOYSA-N, DA-15841, 107175-49-5. CAS No. 107175-49-5. Molecular formula: C7H13I. Mole weight: 224.08. Purity: 0.96. IUPACName: 7-iodohept-1-ene. Canonical SMILES: C=CCCCCCI. Catalog: ACM107175495. | |
| 7-Oxabicyclo[2.2.1]-5-heptene-2,3-dicarboxylic Anhydride | Crystallinre, hygroscopic, 98%. Synonyms: 3,6-Endoxo-1,2,3,6-tetrahydrophthalic Anhydride. CAS No. 6118-51-0. Pack Sizes: 25g, 100g. Product ID: FR-0243. M.P. 112. Mole weight: 166.13. | Frinton Laboratories |
| Bicyclo[2.2.1]-5-heptene-2,3-dicarbonyl Chloride | Mostly trans, d20 1.35, 95%. Synonyms: 3,6-Endomethylene-1,2,3,6-tetrahydrophthaloyl Chloride. CAS No. 707-80-2. Pack Sizes: 25g, 100g. Product ID: FR-2095. B.P. 114-118/11 mm. Mole weight: 219.07. | Frinton Laboratories |
| Bicyclo[2.2.1]-5-heptene-2,3-dicarboxylic Anhydride | Cis-isomer, white crystalline, 99+%. Synonyms: Nadic Anhydride. CAS No. 826-62-0. Pack Sizes: 100g, 500g. Product ID: FR-2099. M.P. 164-165. Mole weight: 164.16. | Frinton Laboratories |
| Bicyclo[2.2.1]-5-heptene-2-carbonitrile | Clear oil, mostly endo, d25 1.00. Synonyms: 5-Norbornene-2-carbonitrile. CAS No. 95-11-4. Pack Sizes: 10g, 100g. Product ID: FR-0612. B.P. 90-94/20 mm. Mole weight: 119.17. | Frinton Laboratories |
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