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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-[4-(2-Heptanoyloxyethyl)piperazin-1-yl]ethyl heptanoatedihydrochloride | 2-[4-(2-Heptanoyloxyethyl)piperazin-1-yl]ethyl heptanoatedihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISS 5041, 2,2-(1,4-Piperazinylene)diethanol diheptanoate dihydrochloride, ETHANOL, 2,2-(1,4-PIPERAZINYLENE)DI-, DIHEPTANOATE, DIHYDROCHLORIDE, 54468-75-6, AC1L2524, LS-67035, piperazine-1,4-diyldiethane-2,1-diyl diheptanoate dihydrochloride, 2-[4-(2-heptanoyloxyethyl)piperazin-1-yl]ethyl heptanoate dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 54468-75-6. Molecular formula: C22H44Cl2N2O4. Mole weight: 471.502 g/mol. Purity: 0.96. IUPACName: 2-[4-(2-heptanoyloxyethyl)piperazin-1-yl]ethyl heptanoate;dihydrochloride. Canonical SMILES: CCCCCCC(=O)OCCN1CCN(CC1)CCOC(=O)CCCCCC.Cl.Cl. Product ID: ACM54468756. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 |
| 4-Allyl-2-methoxyphenyl heptanoate | 4-Allyl-2-methoxyphenyl heptanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Allyl-2-methoxyphenyl heptanoate, EINECS 299-853-1, 93917-74-9. Product Category: Heterocyclic Organic Compound. CAS No. 93917-74-9. Molecular formula: C17H24O3. Mole weight: 276.370660 [g/mol]. Purity: 0.96. IUPACName: (2-methoxy-4-prop-2-enylphenyl) heptanoate. Density: 0.992g/cm³. Product ID: ACM93917749. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Methylpiperidin-4-yl)2-hydroxy-2-prop-1-en-2-ylheptanoate | (4-Methylpiperidin-4-yl)2-hydroxy-2-prop-1-en-2-ylheptanoate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM101913740. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. |  |
| 4-Methylumbelliferyl heptanoate | 4-Methylumbelliferyl heptanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methyl-2-oxo-2h-chromen-7-ylheptanoate. Product Category: Other Fluorophores. Appearance: White to off-white solid. CAS No. 18319-92-1. Molecular formula: C17H20O4. Mole weight: 288.34. Purity: 98%+. IUPACName: (4-methyl-2-oxochromen-7-yl)heptanoate. Canonical SMILES: CCCCCCC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)C. Density: 1.129 ± 0.06 g/ml. Product ID: ACM18319921-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (7-Methyl-1-azabicyclo[2.2.2]octan-8-yl)2-hydroxy-2-prop-1-en-2-ylheptanoate | (7-Methyl-1-azabicyclo[2.2.2]octan-8-yl)2-hydroxy-2-prop-1-en-2-ylheptanoate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM101913728. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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.). |  |
| Allyl Heptanoate | Allyl Heptanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptanoic Acid Allyl Ester. Product Category: Allyl Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 142-19-8. Molecular formula: C10H18O2. Mole weight: 170.25 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-142198. Alfa Chemistry ISO 9001:2015 Certified. | |
| Amyl-heptanoate | Amyl-heptanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amyl-heptanoate;n-Amyl-heptanoate. Product Category: Heterocyclic Organic Compound. CAS No. 7493-82-5. Molecular formula: C12H24O2. Mole weight: 200.32. Product ID: ACM7493825. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pentyl heptanoate. | |
| Cholesterol heptanoate | Cholesterol heptanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptanoic Acid Cholesterol Ester. Product Category: Steroidal CompoundsCholesteryl Esters. Appearance: Powder to crystal. CAS No. 1182-07-6. Molecular formula: C34H58O2. Mole weight: 498.8. 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. Product ID: ACM1182076. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cholesteryl heptanoate. | |
| 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 |
| Ethyl-6(S),7-isopropylidenedioxy-heptanoate | Ethyl-6(S),7-isopropylidenedioxy-heptanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL-6(S),7-ISOPROPYLIDENEDIOXY-HEPTANOATE;ETHYL-6(R),7-ISOPROPYLIDENEDIOXY-HEPTANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 119392-31-3. Molecular formula: C12H22O4. Mole weight: 230.3. Product ID: ACM119392313. Alfa Chemistry ISO 9001:2015 Certified. | |
| ethyl 7-aminoheptanoate | ethyl 7-aminoheptanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Amino-heptanoic acid ethyl ester. Product Category: PROTAC Library. CAS No. 1117-66-4. Molecular formula: C9H19NO2. Mole weight: 173.2527. Purity: 0.99. IUPACName: ethyl 7-aminoheptanoate. Product ID: PR1117664. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 7-oxo-7-[4-(3-pyrrolinomethyl)phenyl]heptanoate | Ethyl 7-oxo-7-[4-(3-pyrrolinomethyl)phenyl]heptanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 7-OXO-7-[4-(3-PYRROLINOMETHYL)PHENYL]HEPTANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 898764-95-9. Molecular formula: C20H27NO3. Mole weight: 329.43. Purity: 0.96. IUPACName: ethyl 7-[4-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-7-oxoheptanoate. Canonical SMILES: CCOC(=O)CCCCCC(=O)C1=CC=C(C=C1)CN2CC=CC2. Density: 1.091g/cm³. Product ID: ACM898764959. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 7-oxo-7-(4-isopropoxyphenyl)heptanoate | Ethyl 7-oxo-7-(4-isopropoxyphenyl)heptanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 7-OXO-7-(4-ISOPROPOXYPHENYL)HEPTANOATE, 898757-75-0, CTK5G4141, AKOS016022971, AG-H-64017, KB-202452. Product Category: Heterocyclic Organic Compound. CAS No. 898757-75-0. Molecular formula: C18H26O4. Mole weight: 306.40552. Purity: 0.96. IUPACName: ethyl 7-oxo-7-(4-propan-2-yloxyphenyl)heptanoate. Canonical SMILES: CCOC(=O)CCCCCC(=O)C1=CC=C(C=C1)OC(C)C. Density: 1.03g/cm³. Product ID: ACM898757750. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl Heptanoate | Ethyl Heptanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl enanthate. Product Category: Heterocyclic Organic CompoundFatty Acids and Ester Homologs. Appearance: Colorless liquid. CAS No. 106-30-9. Molecular formula: C9H18O2. Mole weight: 158.24. Purity: 99%+. Canonical SMILES: CCCCCCC(=O)OCC. Density: 0.868. Product ID: ACM106309. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 7-aminoheptanoate | Methyl 7-aminoheptanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Amino-heptanoic acid methyl ester;CHEMPACIFIC 38337;Methyl 7-aminoheptanoate;7-AMINOHEPTANOICMETHYLESTER. Product Category: Heterocyclic Organic Compound. CAS No. 17994-94-4. Molecular formula: C8H17NO2. Mole weight: 159.23. Density: g/cm³. Product ID: ACM17994944. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Retinyl heptanoate | Retinyl heptanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Retinyl heptanoate, EINECS 289-433-6, 88641-44-5. Product Category: Heterocyclic Organic Compound. CAS No. 88641-44-5. Molecular formula: C27H42O2. Mole weight: 398.621180 [g/mol]. Purity: 0.96. IUPACName: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] heptanoate. Canonical SMILES: CCCCCCC(=O)OCC=C(C)C=CC=C(C)C=CC1=C(CCCC1(C)C)C. Density: 0.985g/cm³. ECNumber: 289-433-6. Product ID: ACM88641445. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 heptanoate | Sodium heptanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptanoic acid sodium Salt. Product Category: Soaps of Fatty Acids. Appearance: Solid. CAS No. 10051-45-3. Molecular formula: C7H13NaO2. Mole weight: 152.17. Purity: 99%+. Product ID: ACM10051453-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11Beta-misoprostol | 11Beta-misoprostol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: rel-(8R,11S,12R,16RS)-Misoprostol; (11β,13E)-(+/-)-. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 58717-36-5. Molecular formula: C22H38O5. Mole weight: 382.53. Purity: 0.96. IUPACName: methyl 7-[(1R,2R,3S)-3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoate. Canonical SMILES: CCCCC(C)(CC=CC1C(CC(=O)C1CCCCCCC(=O)OC)O)O. Product ID: ACM58717365. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(6-Ethoxycarbonylhexyl)cyclopentanone | 2-(6-Ethoxycarbonylhexyl)cyclopentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 7-(2-oxocyclopentyl)heptanoate, 40687-10-3, AC1LBIMT, SureCN10681684, CTK4I3563, AG-F-44449, E0409, 2-(6-ETHOXYCARBONYLHEXYL)CYCLOPENTANONE, Cyclopentaneheptanoicacid, 2-oxo-, ethyl ester, 2-(6-Carbethoxyhexyl)-1-cyclopentanone;Ethyl 2-oxo-1-cyclopentaneheptanoate; Ethyl 2-oxocyclopentaneheptanoate. Product Category: Heterocyclic Organic Compound. CAS No. 40687-10-3. Molecular formula: C14H24O3. Mole weight: 240.34. Purity: 0.96. IUPACName: ethyl 7-(2-oxocyclopentyl)heptanoate. Canonical SMILES: CCOC(=O)CCCCCCC1CCCC1=O. Density: 0.99. Product ID: ACM40687103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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]-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,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. | |
| 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: 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 acyl-β-D-glucuronide 70%,contains up to 30% lactone | Atorvastatin acyl-β-D-glucuronide 70%,contains up to 30% lactone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 463962-58-5, Atorvastatin Acyl-|A-D-glucuronide 70%, contains up to 30% lactone, 1-[(|AR,|AR)-2-(4-Fluorophenyl)-|A,|A-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoate] |A-D-Glucopyranuronic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 463962-58-5. Molecular formula: C39H43FN2O11. Mole weight: 734.76. Purity: 0.96. IUPACName: (2R,3R,4R,5S,6R)-6-[(3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid. Product ID: ACM463962585. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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. | |
| Dehydroepiandrosterone enanthate | Dehydroepiandrosterone enanthate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PRASTERONE ENANTHATE;5-ANDROSTEN-3-BETA-OL-17-ONE ENANTHATE;3beta-hydroxyandrost-5-en-17-one heptanoate;Dehydroepiandrosterone enanthate;3b-Hydroxyandrost-5-en-17-one heptanoate;3beta-Heptanoyloxy-5-androsten-17-one;Dehydroepiandrosterone oenanthate;Dhea. Product Category: Steroidal Compounds. CAS No. 23983-43-9. Molecular formula: C26H40O3. Mole weight: 400.59. Purity: 95%+. IUPACName: [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl]heptanoate. Canonical SMILES: CCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4=O)C)C. Density: 1.06g/cm³. ECNumber: 245-970-8. Product ID: ACM23983439. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Ethyl 2-pentylacetoacetate | Ethyl 2-pentylacetoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-N-AMYLACETOACETIC ACID ETHYL ESTER;2-AMYLACETOACETIC ACID ETHYL ESTER;2-ACETYLHEPTANOIC ACID ETHYL ESTER;ETHYL 2-AMYLACETOACETATE;ETHYL 2-ACETYLHEPTANOATE;2-acetyl-heptanoicaciethylester;amylacetoaceticacidethylester;Heptanoicacid,2-acetyl-,ethylester. Product Category: Heterocyclic Organic Compound. CAS No. 24317-94-0. Molecular formula: C11H20O3. Mole weight: 200.27. Purity: 0.96. IUPACName: ethyl 2-acetylheptanoate. Canonical SMILES: CCCCCC(C(=O)C)C(=O)OCC. Density: 0.948g/cm³. ECNumber: 246-157-0. Product ID: ACM24317940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Fluphenazine enanthate | Fluphenazine enanthate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: fluphenazine O-enantate;Heptanoic acid, 2-4-3-2-(trifluoromethyl)-10H-phenothiazin-10-ylpropyl-1-piperazinylethyl ester;moditen enanthate;2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl heptanoate;enanthic acid 2-[4-[3-[2-(trif. Product Category: Heterocyclic Organic Compound. CAS No. 2746-81-8. Molecular formula: C29H38F3N3O2S. Mole weight: 549.698. Product ID: ACM2746818. Alfa Chemistry ISO 9001:2015 Certified. | |
| Misoprostol | Methyl 7-{3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl}heptanoate. selective FP prostanoid receptor agonist, F-series prostaglandin analog. 200 times as potent as Latanoprost -20ºC. CAS No. 59122-46-2. Product ID: 8-01794. Molecular formula: C22H38O5. Mole weight: 382.5. Source : Reference: Exp. Eye Res. 74, 41-49, 2002. |  |
| Norethisterone enanthate | Norethisterone enanthate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] heptanoate. Product Category: Steroidal Compounds. CAS No. 3836-23-5. Molecular formula: C27H38O3. Mole weight: 410.59. Purity: 95%+. IUPACName: [(8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]heptanoate. Canonical SMILES: CCCCCCC(=O)OC1(CCC2C1(CCC3C2CCC4=CC(=O)CCC34)C)C#C. Density: 1.08 g/cm³. ECNumber: 223-326-7. Product ID: ACM3836235. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Oenthacid-4-(trifluormethyl)-umbelliferone | Oenthacid-4-(trifluormethyl)-umbelliferone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptanoicacid,2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-ylester. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 351002-79-4. Molecular formula: C17H17F3O4. Mole weight: 342.31. Purity: 90%+. IUPACName: [2-oxo-4-(trifluoromethyl)chromen-7-yl]heptanoate. Canonical SMILES: CCCCCCC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)C(F)(F)F. Product ID: ACM351002794-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Oenanthacid-4-(trifluormethyl)-umbelliferone. | |
| 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. | |
| (R)-Butaprost | (R)-Butaprost. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butaprostum; TR-4979. Product Category: Heterocyclic Organic Compound. CAS No. 69648-38-0. Molecular formula: C24H40O5. Mole weight: 408.5714. Purity: 0.96. IUPACName: methyl 7-[(1R,2R,3R)-3-hydroxy-2-[(E,4R)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]-5-oxocyclopentyl]heptanoate. Canonical SMILES: CCCC1(CCC1)C(CC=CC2C(CC(=O)C2CCCCCCC(=O)OC)O)O. Density: 1.105g/cm³. Product ID: ACM69648380. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| TMPH inhibitor | TMPH is an inhibitor of CNS nicotinic receptor. Evaluation of nicotinic acetylcholine receptor (nAChR) subunits expressed in Xenopus laevis oocytes indicated that TMPH can produce a potent and long-lasting inhibition of neuronal nAChR formed by the pairwise combination of the most abundant neuronal α (i.e., α3 and α4) and β subunits (β2 and β4), with relatively little effect, because of rapid reversibility of inhibition, on muscle-type (α1β1γδ) or α7 receptors. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TMPH; TMPH inhibitor. Product Category: Inhibitors. Appearance: To be determined. CAS No. 849461-90-1. Molecular formula: C16H31NO2. Mole weight: 269.43. Purity: >98%. IUPACName: 2,2,6,6-Tetramethyl-4-piperidinyl heptanoate. Canonical SMILES: CCCCCCC(OC1CC(C)(C)NC(C)(C)C1)=O. Product ID: ACM849461901-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: TPH inhibitor. | |
| Triheptanoin | Triheptanoin is a triglyceride that is used for the treatment of inherited metabolic diseases, epilepsy, ventricular hypertrophy and myocardial glucose oxidation. Synonyms: Glyceroltriheptanoate; Glycerol trienanthate; 1,2,3-Trienanthoylglycerol; Trioenanthin; heptanoic acid, 1,1?,1??-(1,2,3-propanetriyl) ester; Triheptanoyl Glycerol; 1,2,3-Triheptanoyl-rac-glycerol; Propane-1,2,3-triyl triheptanoate; 1,3-Di(heptanoyloxy)propan-2-yl heptanoate. Grades: ≥95%. CAS No. 620-67-7. Molecular formula: C24H44O6. Mole weight: 428.6. | |
| Triheptanoin | Triheptanoin (Propane-1,2,3-triyl triheptanoate) is a synthetic medium-chain triglyceride (MCT) consisting of three odd-chain 7-carbon (heptanoate) fatty acids on a glycerol backbone. Triheptanoin can be used for the research of inherited metabolic disorders [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: UX007. CAS No. 620-67-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W013136. | |
| 10-trans-Atorvastatin (Atorvastatin Impurity AT10 (3S,5R)-Atorvastatin Sodium Salt) | Atorvastatin impurity AT10 Trans. Group: Biochemicals. Alternative Names: ( βS,δR)-2-(4-Fluorophenyl)- β , δ -dihydroxy-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Sodium Salt; Atorvastatin Impurity AT10. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 10-trans-Atorvastatin tert-Butyl Ester | Intermediate in the preparation of Atorvastatin 10-Trans (Atorvastatin Impurity AT10). Group: Biochemicals. Alternative Names: [R-(R*,S*)-2-(4-Fluorophenyl)- β , δ -dihydroxy-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid tert-Butyl Ester. Grades: Highly Purified. CAS No. 1217751-95-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1,1,1,7,7,7-Hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethylheptan-4-one) | 1,1,1,7,7,7-Hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethylheptan-4-one). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)-4-heptanone;2,6-bis(trifluoromethyl)-2,6-dihydroxy-1,1,1,7,7,7-hexafluoro-4-heptanon;1,1,1,7,7,7-HEXAFLUORO-2,6-DIHYDROXY-2,6-BIS(TRIFLUOROMETHYLHEPTAN-4-ONE);1,1,1,7,7,7-HEXAFLUORO-2,6-DIHYDROXY-2,6-BIS(TRIFLUOROMETHYL)HEPTANE-4-ONE;1,1,1,7,7,7-HEXAFLUORO-2,6-BIS(TRIFLUOROMETHYL)-4-OXOHEPTAN-2,6-DIOL;2,6-Bis(trifluoromethyl)-2,6-dihydroxy-1,1,1,7,7,7-hexafluoro-4-heptanone;2,6-Bis(trifluoromethyl)-2,6-dihydroxy-1,1,1,7,7,7-hexafluoroheptan-4-one;2,6-Dihydroxy-3H,3H,5H,5H-perfluoro-2,6-dimethylheptan-4-one. CAS No. 10487-11-3. Molecular formula: C9H6F12O3. Mole weight: 390.12. Purity: 0.97. IUPACName: 1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)heptan-4-one. Canonical SMILES: C(C(=O)CC(C(F)(F)F)(C(F)(F)F)O)C(C(F)(F)F)(C(F)(F)F)O. Density: 1.66g/cm³. Product ID: ACM10487113. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,7,7-tetrachloro-2,6-bis[chloro(difluoro)methyl]-1,7-difluoro-2,6-dihydroxyheptan-4-one | 1,1,7,7-tetrachloro-2,6-bis[chloro(difluoro)methyl]-1,7-difluoro-2,6-dihydroxyheptan-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,7-Difluoro-1,1,7,7-tetrafluoro-2,6-dihydroxy-2,6-bis(chlorodifluoromethyl)-4-heptanone, 4-Heptanone, 1,7-difluoro-1,1,7,7-tetrachloro-2,6-dihydroxy-2,6-(chlorodifluoromethyl)-, 1,1,7,7-tetrachloro-2,6-bis[chloro(difluoro)methyl]-1,7-difluoro-2,6-dihydroxyheptan-4-one, AC1L1QH8, AC1Q5GX0, LS-74484, 101913-94-4. Product Category: Heterocyclic Organic Compound. CAS No. 101913-94-4. Molecular formula: C9H6Cl6F6O3. Mole weight: 488.851 g/mol. Purity: 0.96. IUPACName: 1,1,7,7-tetrachloro-2,6-bis[chloro(difluoro)methyl]-1,7-difluoro-2,6-dihydroxyheptan-4-one. Canonical SMILES: C(C(=O)CC(C(F)(F)Cl)(C(F)(Cl)Cl)O)C(C(F)(F)Cl)(C(F)(Cl)Cl)O. Density: 1.807g/cm³. Product ID: ACM101913944. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Deoxy prostaglandin E1 | 11-Deoxy prostaglandin E1 is a synthetic analog of PGE1. The Ki values for binding to the mouse EP1, EP2, EP3, and EP4 receptors are 600, 45, 1.1, and 23 nM, respectively. Uses: Anti-ulcer agents. Synonyms: 11-deoxy PGE1; 7-[(1R,2R)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid. Grades: ≥96%. CAS No. 37786-00-8. Molecular formula: C20H34O4. Mole weight: 338.5. | |
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