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| Product | Description | |
|---|---|---|
| Heptanoate sodium | Heptanoate sodium is an organic sodium salt compound widely used in various industries and laboratories. It can be used as surfactant, emulsifier, lubricant and preservative, etc., and plays an important role in some electronic devices. In addition, Heptanoate sodium is also used in the preparation of certain chemicals and raw materials such as paints, plastics, fragrances, etc. Although the compound has no direct medical application, it plays an important role in chemical research and industrial production. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Enanthate sodium. CAS No. 10051-45-3. Pack Sizes: 10 g. Product ID: HY-42935A. |  |
| 17α-Estra-1,3,5(10)-triene-3,17-diol-17-heptanoate | 17α-Estra-1,3,5(10)-triene-3,17-diol-17-heptanoate can be used as part of a method for neuroprotection and for treating and retarding the effects of neurodegenerative diseases such as Alzheimers disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 10093-54-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C25H36O3, Molecular Weight: 384.55. US Biological Life Sciences. |  Worldwide |
| 17α-Hydroxyprogesterone Heptanoate | 17α-Hydroxyprogesterone Heptanoate can be used in therapeutic use and biological study of pharmaceutical compounds and methods of use thereof for treating gender-biased immune disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 4596-16-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C28H42O4, Molecular Weight: 442.63. US Biological Life Sciences. | Worldwide |
| 2,2-Bis(heptanoyloxymethyl)butyl heptanoate | Heterocyclic Organic Compound. Alternative Names: AG-H-13523, 78-16-0, 2-ETHYL-2-[[(1-OXOHEPTYL)OXY]METHYL]PROPANE-1,3-DIYL BISHEPTANOATE, 2,2-bis(heptanoyloxymethyl)butyl heptanoate, 2-Ethyl-2-(((1-oxoheptyl)oxy)methyl)propane-1,3-diyl bisheptanoate, AC1Q2VST, AC1L24VT, Trimethylolpropane triheptanoate, CTK5E5456, EINECS 201-089-0, Heptanoic acid, 1,1-(2-ethyl-2-(((1-oxoheptyl)oxy)methyl)-1,3-propanediyl) ester, Heptanoic acid, 2-ethyl-2-(((1-oxoheptyl)oxy)methyl)-1,3-propanediyl ester, Heptanoic acid,1,1-[2-ethyl-2-[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl] ester, 112695-67-7, 124449-15-6, 850870-34-7, Heptanoicacid, 2-ethyl-2-[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl ester (9CI);Heptanoic acid, triester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol(6CI,7CI,8CI); 1,1,1-Trimethylolpropane triheptanoate; Basestock 704; P 41; P41 (ester); Reolube LT 2100; Trimethylolpropane triheptanoate. CAS No. 112695-67-7. Molecular formula: C27H50O6. Mole weight: 470.682 g/mol. Purity: 0.96. IUPACName: 2,2-bis(heptanoyloxymethyl)butyl heptanoate. Catalog: ACM112695677. |  |
| (2,5-dioxopyrrolidin-1-yl) heptanoate | (2,5-dioxopyrrolidin-1-yl) heptanoate. CAS No. 104943-22-8. Catalog: ACM104943228. | |
| 2-amino-4,5-dihydroxy-6-oxo-7-(phosphooxy)heptanoate synthase | Part of the pathway for the biosynthesis of grixazone, a mixture of yellow pigments produced by the bacterium Streptomyces griseus. Group: Enzymes. Synonyms: griI (gene name). Enzyme Commission Number: EC 4.1.2.56. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4893; 2-amino-4,5-dihydroxy-6-oxo-7-(phosphooxy)heptanoate synthase; EC 4.1.2.56; griI (gene name). Cat No: EXWM-4893. |  |
| 3-Acetate-17-heptanoate-estradiol | 3-Acetate-17-heptanoate-estradiol is a derivative of Estradiol Enanthate (E888120) which has been used as an injectable contraceptive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C27H38O4, Molecular Weight: 426.59. US Biological Life Sciences. | Worldwide |
| (3R,4S,5S)-tert-butyl 3-Methoxy-5-Methyl-4-(MethylaMino)heptanoate hydroc hloride | (3R,4S,5S)-tert-butyl 3-Methoxy-5-Methyl-4-(MethylaMino)heptanoate hydroc hloride. CAS No. 120205-48-3. Molecular formula: C14H30ClNO3. Mole weight: 296. Catalog: ACM120205483. | |
| [4- (4-Pentanoylphenyl) diazenylphenyl]heptanoate | Heterocyclic Organic Compound. CAS No. 120103-00-6. Catalog: ACM120103006. | |
| 4-methyl-2-oxo-2H-chromen-7-yl heptanoate compound with 7-hydroxy-4-methyl-2H-chromen-2-one (1:1) | 4-methyl-2-oxo-2H-chromen-7-yl heptanoate compound with 7-hydroxy-4-methyl-2H-chromen-2-one (1:1). CAS No. 1062559-00-5. Catalog: ACM1062559005. | |
| (4-Methylpiperidin-4-yl)2-hydroxy-2-prop-1-en-2-ylheptanoate | Heterocyclic Organic Compound. Alternative Names: CID59086, LS-74399, 1-Methyl-4-piperidyl-n-amyl-(isopropenyl)glycolate, HEPTANOIC ACID, 2-HYDROXY-2-ISOPROPENYL-, 1-METHYL-4-PIPERIDYL ESTER, 101913-74-0. CAS No. 101913-74-0. Molecular formula: C16H29NO3. Mole weight: 283.406 g/mol. Purity: 0.96. IUPACName: (4-methylpiperidin-4-yl) 2-hydroxy-2-prop-1-en-2-ylheptanoate. Density: 1.02g/cm³. Catalog: ACM101913740. | |
| (4-Methylpiperidin-4-yl)2-hydroxy-2-prop-2-ynylheptanoate | Heterocyclic Organic Compound. Alternative Names: CID59117, 1-Methyl-4-piperidyl-n-amyl(1-propynyl)glycolate, LS-74402, HEPTANOIC ACID, 2-HYDROXY-2-(2-PROPYNYL)-, 1-METHYL-4-PIPERIDYL ESTER, 101914-04-9. CAS No. 101914-04-9. Molecular formula: C16H27NO3. Mole weight: 281.39 g/mol. Purity: 0.96. IUPACName: (4-methylpiperidin-4-yl) 2-hydroxy-2-prop-2-ynylheptanoate. Canonical SMILES: CCCCCC(CC#C)(C(=O)OC1(CCNCC1)C)O. Density: 1.05g/cm³. Catalog: ACM101914049. | |
| 4-Methylumbelliferyl heptanoate | 4-Methylumbelliferyl heptanoate, a substrate employed in biochemical assays for identifying bacterial infections and screening certain genetic disorders associated with enzyme deficiencies, is also used in detecting esterase and measuring lipase activity. Its versatile nature in the field of biochemistry makes it a vital product in the research community. Synonyms: 4-Methylumbelliferyl heptanoate; 18319-92-1; 4-methyl-2-oxo-2h-chromen-7-yl heptanoate; (4-methyl-2-oxochromen-7-yl) heptanoate; Heptanoic acid, 4-methyl-2-oxo-2H-1-benzopyran-7-yl ester; Heptanoic acid 4-methylumbelliferyl ester; 4-Methylumbelliferyl enanthate; 4-methylumbelliferone heptanoate; EINECS 242-207-0; L-PCA-NA; 4-Methylumbelliferylenanthate; 4-Methyl-2-oxo-2H-1-benzopyran-7-yl heptanoate; SCHEMBL381723; Heptanoic acid, ester with 7-hydroxy-4-methylcoumarin; DTXSID1066362; BDBM24568; AMY41733; MFCD00037611; AKOS015916460; 4-methylumbelliferyl heptanoate (4-MUH); AS-70498; PD194713; 4-methyl-2-oxo-2h-chromen-7-ylheptanoate; HY-126938; CS-0108414; FT-0660632; 4-Methylumbelliferyl heptanoate, >=95% (GC); M-5715; J-100223; Heptanoic acid,4-methyl-2-oxo-2H-1-benzopyran-7-yl ester. CAS No. 18319-92-1. Molecular formula: C17H20O4. Mole weight: 288.34. |  |
| (7-Methyl-1-azabicyclo[2.2.2]octan-8-yl)2-hydroxy-2-prop-1-en-2-ylheptanoate | Heterocyclic Organic Compound. Alternative Names: 2-Methyl-3-quinuclidyl-n-amyl(isopropenyl)glycolate B, 2-Methyl-3-quinuclidyl-n-amyl(isopropenyl)glycolate A, HEPTANOIC ACID, 2-HYDROXY-2-ISOPROPENTYL-, 2-METHYL-3-QUINUCLIDINYL ESTER, AC1L1QFE, AC1Q60M6, LS-74397, (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2-prop-1-en-2-ylheptanoate, 2-methyl-1-azabicyclo[2.2.2]oct-3-yl 2-hydroxy-2-(prop-1-en-2-yl)heptanoate, 101913-72-8. CAS No. 101913-72-8. Molecular formula: C18H31NO3. Mole weight: 309.444 g/mol. Purity: 0.96. IUPACName: (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2-prop-1-en-2-ylheptanoate. Canonical SMILES: CCCCCC (C (=C)C) (C (=O)OC1C (N2CCC1CC2)C)O. Density: 1.06g/cm³. Catalog: ACM101913728. | |
| (7-Methyl-1-azabicyclo[2.2.2]octan-8-yl)2-hydroxy-2-prop-1-ynylheptanoate | Heterocyclic Organic Compound. Alternative Names: CID59087, LS-74403, 2-Methyl-3-quinuclidyl-n-amyl(1-propynyl)glycolate, HEPTANOIC ACID, 2-HYDROXY-2-(1-PROPYNYL)-, 2-METHYL-3-QUINUCLIDINYL ESTER, 101913-75-1. CAS No. 101913-75-1. Molecular formula: C18H29NO3. Mole weight: 307.428 g/mol. Purity: 0.96. IUPACName: (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2-prop-1-ynylheptanoate. Canonical SMILES: CCCCCC(C#CC)(C(=O)OC1C(N2CCC1CC2)C)O. Density: 1.09g/cm³. Catalog: ACM101913751. | |
| Allyl heptanoate | Allyl heptanoate is an ester that is formed by the esterification of medium-chain fatty acids, heptanoic acid and allyl alcohol. The compound has a fruity smell and is commonly used as a flavoring in foods such as baked goods, candy and beverages. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Prop-2-en-1-yl heptanoate. CAS No. 142-19-8. Pack Sizes: 5 g; 25 g. Product ID: HY-W016976. | |
| Allyl heptanoate | Allyl heptanoate. Synonyms: ALLYL ENANTHATE;ALLYL HEPTANOATE;ALLYL HEPTOATE;ALLYL HEPTYLATE;2-PROPENYL HEPTANOATE;Allyl n-heptanoate;Allylester kyseliny enanthove;FEMA 2031. CAS No. 142-19-8. Pack Sizes: 1 kg. Product ID: CDF4-0066. Molecular formula: C10H18O2. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; Allyl heptanoate; CDF4-0066; 142-19-8; C10H18O2; 205-527-1; 142-19-8. Purity: 0.99. Color: Colourless. EC Number: 205-527-1. Physical State: Clear Liquid. Solubility: soluble in Methanol. Storage: under inert gas (nitrogen or Argon) at 2-8°C. Boiling Point: 210 °C. Melting Point: -66 °C. Density: 0.885 g/mL at 25 °C(lit.). |  |
| ANDROSTERONE HEPTANOATE(P) | ANDROSTERONE HEPTANOATE(P). CAS No. 123885-57-4. Catalog: ACM123885574. | |
| Cholesterol heptanoate | Steroidal CompoundsCholesteryl Esters. Alternative Names: Heptanoic Acid Cholesterol Ester. CAS No. 1182-07-6. Molecular formula: C34H58O2. Mole weight: 498.8. Appearance: Powder to crystal. Purity: 99%+. IUPACName: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] heptanoate. Canonical SMILES: CCCCCCC (=O)OC1CCC2 (C3CCC4 (C (C3CC=C2C1)CCC4C (C)CCCC (C)C)C)C. Density: 0.97g/cm³. ECNumber: 214-654-1. Catalog: ACM1182076. | |
| Cholesteryl Heptanoate (Enanthate) | Powder. CAS No. 1182-07-6. Pack Sizes: 10g. Product ID: FR-0297. M.P. 95 (Ch-monotropic), 111 (I). Mole weight: 498.84. |  Frinton Laboratories |
| Dipentaerythrityl hexaheptanoate / hexacaprylate / hexacaprate | Emollient. Group: Non-ionic surfactants. Alternative Names: Decanoic acid, mixed esters with dipentaerythritol, heptanoic acid and octanoic acid. CAS No. 70851-04-6. Molecular formula: C52H94O13-C70H130O13. Mole weight: 927.29-1179.77. IUPACName: Dodecanoic acid;heptanoic acid; 2-[[3-hydroxy-2, 2-bis (hydroxymethyl)propoxy]methyl]-2- (hydroxymethyl)propane-1, 3-diol; octanoic acid. Canonical SMILES: CCCCCCCCCCCC(=O)O. CCCCCCCC(=O)O. CCCCCCC(=O)O. C(C(CO)(CO)COCC(CO)(CO)CO)O. Catalog: ACM70851046-1. | |
| Ethyl 3-hydroxy-heptanoate | Low Molecular Weight Esters. Alternative Names: Heptanoic acid, 3-hydroxy-, ethyl ester. CAS No. 126784-39-2. Molecular formula: C9H18O3. Mole weight: 174.24. Purity: 0.97. Catalog: ACM126784392. | |
| Ethyl-6(S),7-isopropylidenedioxy-heptanoate | Heterocyclic Organic Compound. Alternative Names: ETHYL-6(S),7-ISOPROPYLIDENEDIOXY-HEPTANOATE;ETHYL-6(R),7-ISOPROPYLIDENEDIOXY-HEPTANOATE. CAS No. 119392-31-3. Molecular formula: C12H22O4. Mole weight: 230.3. Catalog: ACM119392313. | |
| Ethyl 7 - ((4 - chloro - 7 - Methoxyquinazolin - 6 - yl)oxy)heptanoate | Ethyl 7 - ((4 - chloro - 7 - Methoxyquinazolin - 6 - yl)oxy)heptanoate. CAS No. 1012057-26-9. Molecular formula: C18H23ClN2O4. Mole weight: 366.83922. Catalog: ACM1012057269. | |
| Ethyl 7-(4-isopropylphenyl)-7-oxoheptanoate | Heterocyclic Organic Compound. Alternative Names: ETHYL 7-(4-ISOPROPYLPHENYL)-7-OXOHEPTANOATE. CAS No. 122115-50-8. Molecular formula: C18H26O3. Mole weight: 290.4. Purity: 0.96. IUPACName: ethyl 7-oxo-7-(4-propan-2-ylphenyl)heptanoate. Canonical SMILES: CCOC(=O)CCCCCC(=O)C1=CC=C(C=C1)C(C)C. Density: 1.001g/cm³. Catalog: ACM122115508. | |
| Ethyl 7 - ((7 - Methoxy - 4 - oxo - 3,4 - dihydroquinazolin - 6 - yl)oxy)heptanoate | Ethyl 7 - ((7 - Methoxy - 4 - oxo - 3,4 - dihydroquinazolin - 6 - yl)oxy)heptanoate. CAS No. 1012057-25-8. Molecular formula: C18H24N2O5. Mole weight: 348.39356. Catalog: ACM1012057258. | |
| Ethyl 7-oxo-7-(3-trifluoromethylphenyl)heptanoate | Heterocyclic Organic Compound. Alternative Names: ETHYL 7-OXO-7-(3-TRIFLUOROMETHYLPHENYL)HEPTANOATE. CAS No. 122115-59-7. Molecular formula: C16H19F3O3. Mole weight: 316.32. Purity: 0.96. IUPACName: ethyl 7-oxo-7-[3- (trifluoromethyl)phenyl]heptanoate. Canonical SMILES: CCOC (=O)CCCCCC (=O)C1=CC (=CC=C1)C (F) (F)F. Density: 1.156g/cm³. Catalog: ACM122115597. | |
| Ethyl Heptanoate | Heterocyclic Organic CompoundFatty Acids and Ester Homologs. Alternative Names: Ethyl enanthate. CAS No. 106-30-9. Molecular formula: C9H18O2. Mole weight: 158.24. Appearance: Colorless liquid. Purity: 99%+. Canonical SMILES: CCCCCCC(=O)OCC. Density: 0.868. Catalog: ACM106309. | |
| Isoamyl heptanoate | Heterocyclic Organic Compound. Alternative Names: ISO-AMYL-HEPTANOATE;3-methylbutyl heptanoate;Heptanoic acid, 3-methylbutyl ester;Heptanoicacid,3-methylbutylester;Isopentyl heptanoate;Isopentyl heptoate;Heptanoic acid isoamyl ester. CAS No. 109-25-1. Molecular formula: C12H24O2. Mole weight: 200.3178. Density: 0.869 g/cm³. Catalog: ACM109251. | |
| methyl 7-((1R,2R,3R,5S)-5-acetoxy-2-((E)-4,4-difluoro-3-oxooct-1-en-1-yl)-3-((tetrahydro-2H-pyran-2-yl)oxy)cyclopentyl)heptanoate | methyl 7-((1R,2R,3R,5S)-5-acetoxy-2-((E)-4,4-difluoro-3-oxooct-1-en-1-yl)-3-((tetrahydro-2H-pyran-2-yl)oxy)cyclopentyl)heptanoate. CAS No. 127545-37-3. Molecular formula: C28H44F2O7. Mole weight: 530.6415664. Catalog: ACM127545373. | |
| methyl 7-oxoheptanoate | Synonyms: Heptanoic acid, 7-oxo-,methyl ester; 7-oxoheptanoic acid methyl ester; 7-oxo-heptanoic acid methyl ester. Grades: 95%. CAS No. 35376-00-2. Molecular formula: C8H14O3. Mole weight: 158.19. | |
| Methyl Heptanoate | Heterocyclic Organic CompoundFatty Acids and Ester Homologs. Alternative Names: Heptanoic Acid Methyl Ester. CAS No. 106-73-0. Molecular formula: C8H16O2. Mole weight: 144.21. Appearance: Clear colorless liquid. Purity: 0.99. Canonical SMILES: CCCCCCC(=O)OC. Density: 0.87. ECNumber: 203-428-8. Catalog: ACM106730. | |
| Phenylethyl heptanoate | Heterocyclic Organic Compound. CAS No. 5454-11-5. Catalog: ACM1298382. | |
| Prenyl heptanoate | Heterocyclic Organic Compound. CAS No. 5205-10-7. Catalog: ACM1207408. | |
| (S)-methyl 2-(((benzyloxy)carbonyl)amino)-7-((tert-butoxycarbonyl)amino)heptanoate | (S)-methyl 2-(((benzyloxy)carbonyl)amino)-7-((tert-butoxycarbonyl)amino)heptanoate. CAS No. 1163130-13-9. Molecular formula: C21H32N2O6. Mole weight: 408.48858. Catalog: ACM1163130139. | |
| sodium 7-((3-iodo-6-methyl-5,5-dioxido-6,11-dihydrodibenzo[c,f][1,2]thiazepin-11-yl)amino)heptanoate | An impurity of Tianeptine, which is a selective serotonin reuptake enhancer (SSRE) used for treating major depressive episodes. CAS No. 1809278-35-0. Molecular formula: C21H24IN2NaO4S. Mole weight: 550.39. | |
| sodium 7-((6-methyl-5,5-dioxido-6,11-dihydrodibenzo[c,f][1,2]thiazepin-11-yl)amino)heptanoate | sodium 7-((6-methyl-5,5-dioxido-6,11-dihydrodibenzo[c,f][1,2]thiazepin-11-yl)amino)heptanoate. CAS No. 1263044-66-1. Molecular formula: C21H26N2Na2O4S. Mole weight: 448.48668. Catalog: ACM1263044661. | |
| Spiramycin, heptanoate(ester) (9CI) | Spiramycin, heptanoate(ester) (9CI). CAS No. 102583-61-9. Catalog: ACM102583619. | |
| 17-alfa Estradiol Enanthate | A derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: (8R,9S,13S,14S,17R)-3-hydroxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yl heptanoate. Grades: > 95%. Molecular formula: C25H36O3. Mole weight: 384.56. | |
| 2,2-Bis(hydroxymethyl)propane-1,3-diol; heptanoic acid | Heterocyclic Organic Compound. Alternative Names: Pentaerythritol heptanoate, Heptanoic acid, pentaerythritol ester, CID82772, EINECS 234-389-5, Heptanoic acid, ester with 2,2-bis(hydroxymethyl)-1,3-propanediol, 11138-45-7. CAS No. 11138-45-7. Molecular formula: C12H26O6. Mole weight: 266.331 g/mol. Purity: 0.96. IUPACName: 2,2-bis(hydroxymethyl)propane-1,3-diol; heptanoic acid. Density: 1.115g/cm³. Catalog: ACM11138457. | |
| 2-Hydroxy Atorvastatin-d5 Sodium Salt | 2-Hydroxy Atorvastatin-d5 Sodium Salt. Uses: For analytical and research use. Group: Chiral molecules; pharmaceutical toxicology. Alternative Names: 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-4-[[(2-hydroxyphenyl)amino]carbonyl]-5-(1-methylethyl)-3-(phenyl-2,3,4,5,6-d5)-, sodium salt (1:2), (βR,δR)-, 2-Hydroxy Atorvastatin-d5 Disodium Salt. CAS No. 1276537-19-9. IUPAC Name: disodium;(3R,5R)-7-[2-(4-fluorophenyl)-4-[(2-oxidophenyl)carbamoyl]-3-(2,3,4,5,6-pentadeuteriophenyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate. Molecular Formula: C332H5H28FN2O6.2Na. Mole Weight: 623.63. Catalog: APS1276537199. SMILES: [Na+]. [Na+]. [2H]c1c ([2H])c ([2H])c (c ([2H])c1[2H])c2c (C (=O)Nc3ccccc3[O-])c (C (C)C)n (CC[C@@H] (O)C[C@@H] (O)CC (=O)[O-])c2c4ccc (F)cc4. Format: Neat. |  |
| (3R)-5-Oxo-3-[(triethylsilyl)oxy]- | Heterocyclic Organic Compound. Alternative Names: Methyl-7-[5-oxo-3(R)-[triethylsilyl)oxy]-1-cyclopenten-1-yl]heptanoate. CAS No. 118456-54-5. Molecular formula: C19H34O4Si. Mole weight: 326.47. Appearance: Colourless Oil. Purity: 0.96. IUPACName: methyl 7-[(3R)-5-oxo-3-triethylsilyloxycyclopenten-1-yl]heptanoate. Canonical SMILES: CC[Si] (CC) (CC)OC1CC (=O)C (=C1)CCCCCCC (=O)OC. Catalog: ACM118456545. | |
| (3R)-5-Oxo-3-[(triethylsilyl)oxy]-1-cyclopentene-1-heptanoic Acid Methyl Ester | Intermediate for the synthesis of Misoprostol. Group: Biochemicals. Alternative Names: Methyl-7-[5-oxo-3(R)-[triethylsilyl)oxy]-1-cyclopenten-1-yl]heptanoate. Grades: Highly Purified. CAS No. 118456-54-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (3S)-3-Methyl-methylester Heptanoic Acid | (3S)-3-Methyl-methylester Heptanoic Acid is used as a reagent in the synthesis of stereoisomers of 5,9-dimethylheptadecane, the major sex pheromone component secreted by female moths of the mountain-ash bentwing (Leucoptera scitella). Group: Ester-functionalized pheromone. Alternative Names: (S)-Methyl 3-methylheptanoate. CAS No. 99439-79-9. Molecular formula: C9H18O2. Mole weight: 158.24. Catalog: ACM99439799. | |
| (3S,5S)-Atorvastatin sodium salt | Atorvastatin is an HMG-CoA reductase inhibitor (IC50 = 154 nM) that is effective against hypercholesterolemia and certain dyslipidemias. Synonyms: 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic acid, monosodium salt; 3S,5S-Atorvastatin Sodium; sodium (3S,5S)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate. Grades: ≥98%. CAS No. 1428118-38-0. Molecular formula: C33H34FN2O5·Na. Mole weight: 580.6. | |
| 4-Methyl Estradiol Enanthate Impurity | A derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: (8R,9S,13S,14S,17S)-3-hydroxy-4,13-dimethyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yl heptanoate. Grades: > 95%. Molecular formula: C26H38O3. Mole weight: 398.59. | |
| 7-amino-heptanoic acid HCL | Heterocyclic Organic Compound. Alternative Names: 7-Aminoheptanoic acid hydrochloride;Ethyl 7-aminoheptanoate. CAS No. 1117-66-4. Molecular formula: C9H20NO2Cl. Mole weight: 181.660440 [g/mol]. Purity: 0.96. IUPACName: 7-aminoheptanoic acid;hydrochloride. Density: 0.94g/cm³. Catalog: ACM1117664. | |
| 9(11)-Dehydrotestosterone Enanthate | 9(11)-Dehydrotestosterone Enanthate. Group: Biochemicals. Alternative Names: 17 β-Hydroxyandrosta-4,9(11)-dien-3-one Heptanoate. Grades: Highly Purified. CAS No. 119698-27-0. Pack Sizes: 10mg. Molecular Formula: C26H38O3, Molecular Weight: 398.58. US Biological Life Sciences. | Worldwide |
| Allyl heptylate | Liquid;Colourless to yellow liquid with sweet fruity pineapple odour and a slight banana hint. Group: Heterocyclic organic compound. CAS No. 142-19-8. Molecular formula: C10H18O2. Mole weight: 170.25g/mol. Purity: 0.98. IUPACName: prop-2-enyl heptanoate. Canonical SMILES: CCCCCCC(=O)OCC=C. Density: d15.54 0.89;0.880-0.885. ECNumber: 205-527-1. Catalog: ACM142198. | |
| Allyl heptylate | Liquid;Colourless to yellow liquid with sweet fruity pineapple odour and a slight banana hint. Group: Monomers. CAS No. 142-19-8. Product ID: prop-2-enyl heptanoate. Molecular formula: 170.25g/mol. Mole weight: C10H18O2. CCCCCCC(=O)OCC=C. InChI=1S/C10H18O2/c1-3-5-6-7-8-10 (11)12-9-4-2/h4H, 2-3, 5-9H2, 1H3. SJWKGDGUQTWDRV-UHFFFAOYSA-N. 98%. |  |
| Atorvastatin EP Impurity A (Calcium Salt) | Atorvastatin EP Impurity A (Calcium Salt). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,5R)-3,5-dihydroxy-7-(2-isopropyl-4,5-diphenyl-3-(phenylcarbamoyl)-1H-pyrrol-1-yl)heptanoate. CAS No. 433289-83-9. Molecular Formula: C33H35N2O5·1/2Ca. Mole Weight: 539.64. Catalog: APB433289839. | |
| Atorvastatin Ethyl Ester | Atorvastatin Ethyl Ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: (3R,5R)-Ethyl 7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate; 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, ethyl ester, (βR,δR)-; Ethyl (βR,δR)-2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoate; Ethyl (3R,5R)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate. Grades: ≥95%. CAS No. 1146977-93-6. Molecular formula: C35H39FN2O5. Mole weight: 586.71. | |
| Atorvastatin Lactam Sodium Salt Impurity | Atorvastatin Lactam Sodium Salt Impurity is a photodegradation product of Atorvastatin. It is a cyclic impurity of Atorvastatin. Synonyms: 1H-Pyrrole-1-heptanoic acid, 5-(4-fluorophenyl)-2,3-dihydro-β,δ-dihydroxy-3-(1-methylethyl)-2-oxo-4-phenyl-3-[(phenylamino)carbonyl]-, sodium salt (1:1), (βR,δR,3R)-; 1H-Pyrrole-1-heptanoic acid, 5-(4-fluorophenyl)-2,3-dihydro-β,δ-dihydroxy-3-(1-methylethyl)-2-oxo-4-phenyl-3-[(phenylamino)carbonyl]-, monosodium salt, [3R-[1(βR*,δR*),3R*]]-; Atorvastatin Lactam Sodium Salt Impurity (3R-isomer); sodium (3R,5R)-7-((R)-5-(4-fluorophenyl)-3-isopropyl-2-oxo-4-phenyl-3-(phenylcarbamoyl)-2,3-dihydro-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate. Grades: ≥95%. CAS No. 148217-40-7. Molecular formula: C33H34FN2O6Na. Mole weight: 596.62. | |
| Atorvastatin Methyl Ester | Atorvastatin Methyl Ester is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Synonyms: (βR,δR)-2-(4-Fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Methyl Ester; (3R,5R)-Methyl 7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbaMoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate; 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, methyl ester, (βR,δR)-; Methyl (βR,δR)-2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoate. Grades: ≥95%. CAS No. 345891-62-5. Molecular formula: C34H37FN2O5. Mole weight: 572.68. | |
| Atorvastatin N-(3,5-dihydroxy-7-heptanoic acid)amide | Heterocyclic Organic Compound. Alternative Names: (3R,5R)-7-[[(3R,5R)-7-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]-3,5-dihydroxy-1-oxoheptyl]amino]-3,5-dihydroxy-heptanoic Acid Calcium Salt. CAS No. 1105067-87-5. Molecular formula: C40H48FN3O8?0.5Ca. Mole weight: 736.86. Purity: 0.96. IUPACName: calcium;(3R,5R)-7-[[(3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoyl]amino]-3,5-dihydroxyheptanoate. Catalog: ACM1105067875. | |
| Atorvastatin tert-Butyl Ester | Atorvastatin tert-Butyl Ester is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Synonyms: (3R,5R)-tert-Butyl 7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate; 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, 1,1-dimethylethyl ester, (βR,δR)-; 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, 1,1-dimethylethyl ester, [R-(R*,R*)]-; (3R,5R)-7-[2-(4-Fluorophenyl)-5-isopropyl-3-phenyl-4-phenylcarbamoylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid tert-butyl ester. Grades: ≥95%. CAS No. 134395-00-9. Molecular formula: C37H43FN2O5. Mole weight: 614.76. | |
| Atorvastatin USP Related Compound A | Atorvastatin USP Related Compound A is an impurity in the synthesis of Atorvastatin, which is a competitive HMG-CoA reductase inhibitor. Atorvastatin is a lipid-lowering medication of the statin class. Atorvastatin suppresses the production of cholesterol and prevents some cardiovascular diseases. Synonyms: Calcium (3R,5R)-7-[2-isopropyl-4,5-diphenyl-3-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate (1:2); Atorvastatin Desfluoro impurity; (3R,5R)-7-[3-(phenylcarbamoyl)-2-isopropyl-4,5-diphenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoicacid, calcium salt; USP Atorvastatin Related Compound A; Defluoro Atorvastatin Calcium Salt; Atorvastatin Related Compound A; Calcium (3R,5R)-3,5-dihydroxy-7-(2-isopropyl-4,5-diphenyl-3-(phenylcarbamoyl)-1H-pyrrol-1-yl)heptanoate; 1H-Pyrrole-1-heptanoic acid, β,δ-dihydroxy-2-(1-methylethyl)-4,5-diphenyl-3-[(phenylamino)carbonyl]-, calcium salt (2:1), (βR,δR)-; Calcium (βR,δR)-β,δ-dihydroxy-2-(1-methylethyl)-4,5-diphenyl-3-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoate (1:2). Grades: ≥95%. CAS No. 433289-83-9. Molecular formula: C66H70CaN4O10. Mole weight: 1119.38. | |
| (BetaR,DeltaR,1S,2S)-1,2-Dihydro-Beta,Delta,6-trihydroxy-2-methyl-1-naphthaleneheptanoic Acid Sodium | (BetaR,DeltaR,1S,2S)-1,2-Dihydro-Beta,Delta,6-trihydroxy-2-methyl-1-naphthaleneheptanoic Acid Sodium. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Imp. G (EP) as Sodium Salt: (3R,5R)-3,5-Dihydroxy-7-[(1S,2S)-6-hydroxy-2-methyl-1,2-dihydronaphthalen-1-yl]heptanoic Acid Sodium Salt, 1-Naphthaleneheptanoic acid, 1,2-dihydro-beta,delta,6-trihydroxy-2-methyl-, monosodium salt, (betaR,deltaR,1S,2S)- (9CI),1-Naphthaleneheptanoic acid, 1,2-dihydro-beta,delta,6-trihydroxy-2-methyl-, sodium salt (1:1), (betaR,deltaR,1S,2S)-, Pravastatin Impurity, R 195 Sodium Salt. CAS No. 720666-74-0. IUPAC Name: sodium;(3R,5R)-3,5-dihydroxy-7-[(1S,2S)-6-hydroxy-2-methyl-1,2-dihydronaphthalen-1-yl]heptanoate. Molecular Formula: C18H23O5.Na. Mole Weight: 342.36. Catalog: APS720666740. SMILES: [Na+]. C[C@H]1C=Cc2cc (O)ccc2[C@H]1CC[C@@H] (O)C[C@@H] (O)CC (=O)[O-]. Format: Neat. | |
| (βS,δS)-Atorvastatin tert-Butyl Ester | (βS,δS)-Atorvastatin tert-Butyl Ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: (3S,5S)-tert-butyl 7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate; 2-Methyl-2-propanyl (3S,5S)-7-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate; (βS,δS)-2-(4-Fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid 1,1-Dimethylethyl Ester. CAS No. 1428118-12-0. Molecular formula: C37H43FN2O5. Mole weight: 614.75. | |
| Dihydrotestosterone Impurity 1 | Dihydrotestosterone Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (10S,13S,17S)-10,13-dimethyl-3-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl heptanoate. Molecular Formula: C26H42O3. Mole Weight: 402.61. Catalog: APB04878. | |
| Estradiol 3-Enanthate | A derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: (8R,9S,13S,14S,17S)-17-hydroxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-3-yl heptanoate. Grades: > 95%. CAS No. 55540-97-1. Molecular formula: C25H36O3. Mole weight: 384.56. | |
| Estradiol Enanthate | Estradiol Enanthate. Group: Biochemicals. Alternative Names: Estra-1,3,5(10)-triene-3,17-diol (17 β)-17-heptanoate; Estradiol-17-enanthate; 3-Hydroxyestra-1,3,5(10)-trien-17 β-yl Ester Heptanoic Acid; 17-Heptanoate Estradiol. Grades: Highly Purified. CAS No. 4956-37-0. Pack Sizes: 5g. Molecular Formula: C25H36O3, Molecular Weight: 384.55. US Biological Life Sciences. | Worldwide |
| Estradiol Enanthate Acetate | A derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: (8R,9S,13S,14S,17R)-3-acetoxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yl heptanoate. Grades: > 95%. Molecular formula: C27H38O4. Mole weight: 426.60. | |
| Fluphenazine Enantate | . Uses: Antipsychotic agents. Synonyms: Fluphenazine O-enantate; Heptanoic acid, 2-4-3-2-(trifluoromethyl)-10H-phenothiazin-10-ylpropyl-1-piperazinylethyl ester; 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl heptanoate; enanthic acid 2-[4-[3-[2-(trifluoromethyl)phenoth. Grades: > 95%. CAS No. 2746-81-8. Molecular formula: C29H38F3N3O2S. Mole weight: 549.70. | |
| Isovaleryl-val-val-sta-oet | Heterocyclic Organic Compound. Alternative Names: ISOVALERYL-VAL-VAL-STA-OET. CAS No. 120849-36-7. Molecular formula: C25H47N3O6. Mole weight: 485.66. Purity: 0.96. IUPACName: ethyl (3S, 4S) -3-hydroxy-6-methyl-4- [ [ (2S) -3-methyl-2- [ [ (2S) -3-methyl-2- (3-methylbutanoylamino) butanoyl] amino] butanoyl] amino] heptanoate. Canonical SMILES: CCOC (=O)CC (C (CC (C)C)NC (=O)C (C (C)C)NC (=O)C (C (C)C)NC (=O)CC (C)C)O. Catalog: ACM120849367. | |
| Norethisterone Enanthate | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Uses: Contraceptive agents, female. Synonyms: 17-Hydroxy-19-Nor-17α-pregn-4-en-20-yn-3-one Heptanoate; 17α-Ethynyl-19-nortestosterone 17-Heptanoate; 17α-Ethynyl-19-nortestosterone Enanthate; NSC 22846; Norethindrone Enanthate; Norethisterone Heptanoate. Grades: 98%. CAS No. 3836-23-5. Molecular formula: C27H38O3. Mole weight: 410.59. | |
| Norethisterone Valerate | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 17-Hydroxy-19-Nor-17α-pregn-4-en-20-yn-3-one Heptanoate; 17α-Ethynyl-19-nortestosterone 17-Hexanoate. Grades: > 95%. CAS No. 112756-00-0. Molecular formula: C25H34O3. Mole weight: 382.55. | |
| Pravastatin Impurity G | An impurity of Pravastatin.Pravastatin is a member of the drug class of statins. It can be used for lowering cholesterol and preventing cardiovascular disease. Synonyms: ETD6GNV9YV; Pravastatin Impurity G; 136590-28-8; 720666-74-0; UNII-ETD6GNV9YV; sodium; (3R,5R)-3,5-dihydroxy-7-[(1S,2S)-6-hydroxy-2-methyl-1,2-dihydronaphthalen-1-yl]heptanoate; (betaR,deltaR,1S,2S)-1,2-Dihydro-beta,delta,6-trihydroxy-2-methyl-1-naphthaleneheptanoic acid sodium; (betaR,deltaR,1S,2S)-1,2-Dihydro-beta,delta,6-trihydroxy-2-methyl-1-naphthaleneheptanoic Acid Sodium Salt(Pravasta; 1-Naphthaleneheptanoic acid, 1,2-dihydro-beta,delta,6-trihydroxy-2-methyl-, sodium salt (1:1), (betaR,deltaR,1S,2S)-. Grades: > 95%. CAS No. 136590-28-8. Molecular formula: C18H24O5. Mole weight: 320.39. | |
| Prostaglandin A1 methyl ester | Prostaglandin A1 (PGA1) methyl ester is a lipophilic analog of PGA1. PGA1 is a prostaglandin that exhibits anti-inflammatory effects and has been shown to cause renal vasodilation, increase urine sodium excretion, and lower arterial pressure in hypertensive patients. Synonyms: PGA1 methyl ester; Methyl 7-[(1R,2S)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]heptanoate. Grades: ≥98%. CAS No. 26771-94-8. Molecular formula: C21H34O4. Mole weight: 350.5. | |
| TMPH hydrochloride | TMPH hydrochloride is a potent and non-competitive antagonist of neuronal nicotinic ACh receptors (nAChRs). It produces long-lasting inhibition of neuronal nAChRs formed by the combination of the most abundant α and β subunits (i.e. α3, α4 and β2, β4 respectively). TMPH hydrochloride has the potential to treat progressive neurodegenerative disease such as globoid cell leukodystrophy (GLD) or Krabbe disease. Synonyms: 2,2,6,6-Tetramethylpiperidin-4-yl heptanoate. Grades: ≥98% by HPLC. CAS No. 849461-91-2. Molecular formula: C16H31NO2.HCl. Mole weight: 305.88. | |
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