Hepten One Suppliers USA
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Product | Description | |
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1,7-Diphenyl-4-Hepten-3-One Quick inquiry Where to buy Suppliers range | 1,7-Diphenyl-4-Hepten-3-One. Group: Biobased Products. Grades: 98%. CAS No. 79559-59-4. Product ID: BBC79559594. Molecular formula: C19H20O. Mole weight: 264.36. IUPAC Name: (E)-1,7-diphenylhept-4-en-3-one. Appearance: Solid. SMILES: C1=CC=C (C=C1)CC/C=C/C (=O)CCC2=CC=CC=C2. | |
1-Hepten-3-one Quick inquiry Where to buy Suppliers range | 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 |
3-Hepten-2-one, 3,4,5,6,6-pentamethyl-, (Z)- Quick inquiry Where to buy Suppliers range | 3-Hepten-2-one, 3,4,5,6,6-pentamethyl-, (Z)-. Uses: Use as perfume. Alternative Names: Pentamethylheptenone; Pentamethylheptenone, (3Z)-. CAS No. 81786-73-4. Product ID: ACM81786734-1. Molecular formula: C12H22O. Mole weight: 182.3. | |
3-Hepten-2-one,6-methyl-,(3E)- Quick inquiry Where to buy Suppliers range | 3-Hepten-2-one,6-methyl-,(3E)-. Group: Heterocyclic Organic Compound. Alternative Names: 6 METHYL 3 HEPTEN 2 ONE;(E)-6-METHYL-3-HEPTEN-2-ONE. CAS No. 20859-10-3. Molecular formula: C8H14O. Mole weight: 126.2. Density: 0.831g/cm3. | |
3-Methyl-3-hepten-5-one Quick inquiry Where to buy Suppliers range | 3-Methyl-3-hepten-5-one. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004582. Format: Neat. Shipping: Room Temperature. | |
5-Methyl-2-hepten-4-one Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (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 |
6-Methyl-6-hepten-2-one Quick inquiry Where to buy Suppliers range | 6-Methyl-6-hepten-2-one. Group: 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. Mole weight: 0. | |
6-Methyl-hepten-2-one Quick inquiry Where to buy Suppliers range | 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 |
1,4-Epidioxybisabola-2,10-Dien-9-One Quick inquiry Where to buy Suppliers range | 1,4-Epidioxybisabola-2,10-Dien-9-One. Group: Biobased Products. Alternative Names: 2-Hepten-4-one, 2-methyl-6-(7-methyl-2,3-dioxabicyclo[2.2.2]oct-7-en-5-yl)-, [1S-[1α,4α,5β(S*)]]- (9CI). Grades: 98%. CAS No. 170380-69-5. Product ID: BBC170380695. Molecular formula: C15H22O3. Mole weight: 250.33. IUPAC Name: (6R)-2-methyl-6-[(1S,4R,5S)-7-methyl-2,3-dioxabicyclo[2.2.2]oct-7-en-5-yl]hept-2-en-4-one. Appearance: Solid. Density: 1.036±0.06 g/ml. SMILES: CC1=C[C@H]2[C@@H] (C[C@@H]1OO2)[C@H] (C)CC (=O)C=C (C)C. | |
15-epi-Travoprost Quick inquiry Where to buy Suppliers range | 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 Travoprost Quick inquiry Where to buy Suppliers range | 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. | |
1,7-Bis(4-Hydroxyphenyl)Hept-1-En-3-One Quick inquiry Where to buy Suppliers range | 1,7-Bis(4-Hydroxyphenyl)Hept-1-En-3-One. Group: Biobased Products. Alternative Names: (1E)-1,7-Bis(4-hydroxyphenyl)-1-hepten-3-one. Grades: 98%. CAS No. 1083200-79-6. Product ID: BBC1083200796. Molecular formula: C19H20O3. Mole weight: 296.36. IUPAC Name: (E)-1,7-bis(4-hydroxyphenyl)hept-1-en-3-one. Appearance: Solid. SMILES: C1=CC (=CC=C1CCCCC (=O)/C=C/C2=CC=C (C=C2)O)O. | |
1,7-Bis(4-Hydroxyphenyl)Hept-6-En-3-One Quick inquiry Where to buy Suppliers range | 1,7-Bis(4-Hydroxyphenyl)Hept-6-En-3-One. Group: Biobased Products. Alternative Names: (6E)-1,7-Bis(4-hydroxyphenyl)-6-hepten-3-one. Grades: 98%. CAS No. 1251830-57-5. Product ID: BBC1251830575. Molecular formula: C19H20O3. Mole weight: 296.36. IUPAC Name: (E)-1,7-bis(4-hydroxyphenyl)hept-6-en-3-one. Appearance: Solid. Density: 1.180±0.06 g/ml. SMILES: C1=CC (=CC=C1CCC (=O)CC/C=C/C2=CC=C (C=C2)O)O. | |
3-Hydroxybisabola-1,10-Dien-9-One Quick inquiry Where to buy Suppliers range | 3-Hydroxybisabola-1,10-Dien-9-One. Group: Biobased Products. Alternative Names: 2-Hepten-4-one, 6-(4-hydroxy-4-methyl-2-cyclohexen-1-yl)-2-methyl-, [1R-[1α(S*),4α]]-. Grades: 98%. CAS No. 129673-86-5. Product ID: BBC129673865. Molecular formula: C15H24O2. Mole weight: 236.36. IUPAC Name: (6S)-6-[(1R,4R)-4-hydroxy-4-methylcyclohex-2-en-1-yl]-2-methylhept-2-en-4-one. Appearance: Solid. Density: 0.983±0.06 g/ml. SMILES: C[C@@H] (CC (=O)C=C (C)C)[C@H]1CC[C@@] (C=C1) (C)O. | |
(3R,5S,6E)-7-(2-Cyclopropyl-4-phenyl-3-quinolinyl)-3,5-dihydroxy-6-heptenoic Acid Sodium Salt Quick inquiry Where to buy Suppliers range | (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. | |
5,6-trans-Travoprost Quick inquiry Where to buy Suppliers range | 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. | |
(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. | |
(5S,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-5-hydroxy-3-oxo-6-heptenoic Acid Sodium Salt Quick inquiry Where to buy Suppliers range | (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. | |
(5Z) -7-[ (5-Acetyloxy-2- (4-difluoro-3-octen-1-one) -3-tetrahydropyranyloxy) cyclopentyl]-5-heptenoic Acid Benzyl Ester Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Lubiprostone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
6-Methylhept-1-en-3-one Quick inquiry Where to buy Suppliers range | 6-methylhept-1-en-3-one, 2-Methyl-6-hepten-5-one, 42809-49-4, 6-Methyl-1-heptene-3-one, SCHEMBL1734719, AKOS014912202, CS-0252983, EN300-6218525. | |
8-Hydroxy Pitavastatin Quick inquiry Where to buy Suppliers range | 8-Hydroxy Pitavastatin is one of Pitavastatin metabolites. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Synonyms: (3R,5S,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-8-hydroxy-3-quinolinyl]-3,5-dihydroxy-6-heptenoic Acid; (3R,5S,6E)-7-hydroxy-3-quinolinyl]-3,5-dihydroxy-6-heptenoic Acid; Pitavastatin 8'-Hydroxy Impurity. Grades: ≥90%. CAS No. 224320-09-6. Molecular formula: C25H24FNO5. Mole weight: 437.46. | |
Brefeldin a Quick inquiry Where to buy Suppliers range | Brefeldin a. Group: Heterocyclic Organic Compound. Alternative Names: NECTROLIDE;SYNERGISIDIN;4h-cyclopent(f)oxacyclotridecin-4-one,1,6,7,8,9,11a-beta,12,13,14,14a-alpha-de;cahydro-1-beta-13-alpha-dihydroxy-6-beta-methyl-;cyanaein;CYANEIN;DECUMBIN;GAMMA-4-DIHDYROXY-2-(6-HYDROXY-1-HEPTENYL)-4-CYCLOPENTANECROTONIC ACID LAMBDA-LACTONE. CAS No. 20350-15-6. Product ID: ACM20350156. Molecular formula: C16H24O4. Mole weight: 280.36. Melting Point: 200-205°C. Flash Point: 87°C. | |
Pitavastatin Impurity 18 Sodium Salt Quick inquiry Where to buy Suppliers range | Pitavastatin Impurity 18 Sodium Salt (Pitavastatin N-Oxide 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: (3R,5S,6E)-7-[2-cyclopropyl-4-(4-fluorophenyl)-1-oxido-3-quinolinyl]-3,5-dihydroxy-6-heptenoic acid, sodium salt (1:1); Pitavastatin N-Oxide Sodium Salt. CAS No. 2276678-27-2. Molecular formula: C25H23FNO5Na. Mole weight: 459.44. | |
Pitavastatin Impurity 5 Quick inquiry Where to buy Suppliers range | Pitavastatin Impurity 5 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: t-Butyl (3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-isopropylidenedioxy-6-heptenoate; (4R,6S)-6-[(1E)-2-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]ethenyl]-2,2-dimethyl-1,3-dioxane-4-acetic acid tert-butyl ester; Pitavastatin Impurity 21. Grades: 98%. CAS No. 147489-06-3. Molecular formula: C32H36FNO4. Mole weight: 517.63. | |
Prostaglandin F2α Tromethamine Salt Quick inquiry Where to buy Suppliers range | One of the most biologically studied of the primary prostaglandins. Closely related to Prostaglandin E2 (PGE2) in that both. Group: Biochemicals. Alternative Names: (5Z, 9α, 11α, 13E, 15S)-9, 11, 15-Trihydroxyprosta-5, 13-dien-1-oic Acid 2-Amino-2-(hydroxymethyl)-1,3-propanediol; 7-[3,5-Dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-5-heptenoic Acid Tromethamine; (+)-Prostaglandin F2α Tromethamine; 9α, 11α, 15(S)-Trihydroxy-5-cis-13-trans-prostadienoic Acid Tromethamine; 9α,11α-PGF2 Tromethamine; 9α,11α-PGF2α Tromethamine; Prostaglandin F2α-tham; THAM PGF2α; Tromethamine Prostaglandin F2α; U 14583E; U 14585. Grades: Highly Purified. CAS No. 38562-01-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Terbinafine Impurity B HCl Quick inquiry Where to buy Suppliers range | One impurity of Terbinafine, which could be used in the treatment of fungus infection through preventing the growth of fungus. Synonyms: cis-Terbinafine Hydrochloride; N-[(2Z)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-1-naphthalenemethanamine Hydrochloride. Grades: > 95%. CAS No. 176168-78-8. Molecular formula: C21H25N. HCl. Mole weight: 327.89. | |
Terbinafine Impurity C Quick inquiry Where to buy Suppliers range | One impurity of Terbinafine, which could be used in the treatment of fungus infection through preventing the growth of fungus. Synonyms: N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-2-naphthalenemethanamine; USP Terbinafine Related Compound C. Grades: > 95%. CAS No. 187540-01-8. Molecular formula: C21H25N. Mole weight: 291.44. | |
Terbinafine Impurity D Quick inquiry Where to buy Suppliers range | One impurity of Terbinafine, which could be used in the treatment of fungus infection through preventing the growth of fungus. Synonyms: N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine; USP Terbinafine Related Compound D. Grades: > 95%. CAS No. 151222-50-3. Molecular formula: C22H27N. Mole weight: 305.47. | |
Terbinafine Related Compound 3 Quick inquiry Where to buy Suppliers range | One impurity of Terbinafine, which could be used in the treatment of fungus infection through preventing the growth of fungus. Synonyms: (2Z)-1-Chloro-6,6-dimethyl-2-hepten-4-yne. Grades: > 95%. CAS No. 635708-74-6. Molecular formula: C9H13Cl. Mole weight: 156.66. | |
Terbinafine Related Compound 4 Quick inquiry Where to buy Suppliers range | One impurity of Terbinafine, which could be used in the treatment of fungus infection through preventing the growth of fungus. Synonyms: (E)-6,6-Dimethylhept-2-en-4-yn-1-ol; (2E)-6,6-Dimethyl-2-hepten-4-yn-1-ol. Grades: > 95%. CAS No. 173200-56-1. Molecular formula: C9H14O. Mole weight: 138.21. | |
Travoprost Acid Quick inquiry Where to buy Suppliers range | 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,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]cyclopentyl]-5-heptenoic Acid; (+)-Fluprostenol; [1R-[1α(Z), 2β(1E, 3R*), 3α, 5α]]-7-[3, 5-Dihydroxy-2-[3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]cyclopentyl]-5-heptenoic Acid; AL 5848; 16-(m-Trifluoromethylphenoxy)-17,18,19,20-tetranorprostaglandin F2&alpha. Grades: 95%. CAS No. 54276-17-4. Molecular formula: C23H29F3O6. Mole weight: 458.48. |