BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 3-Epiwilsonine | 3-Epiwilsonine is a natural alkaloid found in the herbs of Cephalotaxus sinensis. Alternative Names: C-Homoerythrinan, 1,2-didehydro-6,7-epoxy-3,15,16-trimethoxy-, (3beta, 6xi)-. Grades: >98%. CAS No. 39024-15-2. Molecular formula: C20H25NO4. Mole weight: 343.4. |  |
| 3-Ethoxy-1,2-propanediol | 3-Ethoxy-1,2-propanediol, a transparent and inodorous liquid, is commonly leveraged as a solvent and employed as an intermediate compound in the pharmaceutical sector. This particular chemical has been scientifically discovered to be efficacious in addressing chronic renal insufficiency while simultaneously serving as a safeguard against harmful toxins. Alternative Names: 3-Ethoxypropane-1,2-diol; 1,2-Propanediol, 3-ethoxy-; Glycerol 1-ethyl ether. Grades: >95%. CAS No. 1874-62-0. Molecular formula: C5H12O3. Mole weight: 120.15. | |
| 3-Ethyl-5-Methylphenol | 3-Ethyl-5-methylphenol is a bioactive chemical. Alternative Names: m-Cresol, 5-ethyl-; Phenol, 3-ethyl-5-methyl-; 1-Hydroxy-3-methyl-5-ethylbenzene. Grades: 95%. CAS No. 698-71-5. Molecular formula: C9H12O. Mole weight: 136.19. | |
| 3-Ethylidenephthalide | 3-Ethylidenephthalide is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Alternative Names: 3-ethylidene-2-benzofuran-1-one. CAS No. 61658-90-0. Molecular formula: C10H8O2. Mole weight: 160.172. | |
| 3-ethylisobenzofuran-1(3H)-one | 3-ethylisobenzofuran-1(3H)-one is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Alternative Names: 1(3H)-Isobenzofuranone, 3-ethyl-; 3-ethylphthalide. CAS No. 17475-41-1. Molecular formula: C10H10O2. Mole weight: 162.188. | |
| 3'-Geranyl-3-prenyl-2',4',5,7-tetrahydroxyflavone | 3'-Geranyl-3-prenyl-2',4',5,7-tetrahydroxyflavone is a natural flavonoid found in the root bark of Morus alba. Alternative Names: 3'-Geranyl-3-prenyl-5,7,2',4'-tetrahydroxyflavone. Grades: >95%. CAS No. 1334309-44-2. Molecular formula: C30H34O6. Mole weight: 490.6. | |
| 3-Geranyl-4-methoxybenzoic acid | 3-Geranyl-4-methoxybenzoic acid isolated from the herb of Piper aduncum. It exhibits stronger inhibition effect on the activation of hyaluronidase than that of tranilast. Alternative Names: 3-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-4-methoxybenzoic acid. Grades: 98%. CAS No. 246266-38-6. Molecular formula: C18H24O3. Mole weight: 288.4. | |
| 3-Hydroxy-1-adamantyl methacrylate | 3-Hydroxy-1-adamantyl methacrylate serves as a pivotal catalyst in advancing drug molecules, specifically tailored to combat an array of ailments comprising cancer, autoimmune irregularities, as well as viral afflictions. Alternative Names: 1-Methacryloyloxy-3-adamantanol; 3-Hydroxyadamantan-1-yl methacrylate. Grades: 98%. CAS No. 115372-36-6. Molecular formula: C14H20O3. Mole weight: 236.31. | |
| 3-Hydroxy-1-propenyl-trimethylammonium chloride | 3-Hydroxy-1-propenyl-trimethylammonium chloride (CAS# 91725-36-9 ) is a useful research chemical. Alternative Names: 3-Hydroxy-N,N,N-trimethylprop-1-en-1-aminium chloride. CAS No. 91725-36-9. Molecular formula: C6H14ClNO. Mole weight: 151.63. | |
| 3'-Hydroxy-3,9-dihydroeucomin | 3'-Hydroxy-3,9-dihydroeucomin isolated from the herb of Muscari comosum. Alternative Names: 2,3-Dihydro-5,7-dihydroxy-3-[(3-hydroxy-4-methoxyphenyl)methyl]-4H-1-benzopyran-4-one. Grades: 97.5%. CAS No. 107585-75-1. Molecular formula: C17H16O6. Mole weight: 316.3. | |
| 3-Hydroxy-3-Butylphthalide | 3-Hydroxy-3-Butylphthalide is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Alternative Names: 1(3H)-Isobenzofuranone, 3-butyl-3-hydroxy-. CAS No. 162050-42-2. Molecular formula: C12H14O3. Mole weight: 206.241. | |
| 3-Hydroxy-3-methylhexanoic Acid-[d5] | An isotopic labelled form of 3-Hydroxy-3-methylhexanoic Acid. Alternative Names: 3-Hydroxy-3-methylhexanoic Acid-d5; HMHA-d5. Molecular formula: C7H9D5O3. Mole weight: 151.22. | |
| 3-hydroxy-3-methylhexanoyl-L-glutamine-[d5] | An isotopic labelled form of 3-hydroxy-3-methylhexanoyl-L-glutamine. Alternative Names: 3-hydroxy-3-methylhexanoyl-L-glutamine-d5; HMHA-Gln-d5; Nα-3-methyl-3-hydroxy-hexanoyl-glutamine-d5. Molecular formula: C12H17D5N2O5. Mole weight: 279.34. | |
| 3-hydroxy-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Alternative Names: 3-hydroxy-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one; 148517-82-2. CAS No. 148517-82-2. Molecular formula: C11H12O4. Mole weight: 208.21. | |
| 3'-Hydroxydehydroaglaiastatin | 3'-Hydroxydehydroaglaiastatin is an alkaloid isolated from Aglaia odorata Lour. Alternative Names: 3'-Hydroxydehydroaglaiastatin; (2S,10R,11R)-2-Hydroxy-10-(3-hydroxy-4-methoxyphenyl)-4,6-dimethoxy-11-phenyl-9-oxa-14,19-diazapentacyclo[10.7.0.02,10.03,8.014,18]nonadeca-1(12),3(8),4,6,18-pentaen-13-one; 259143-58-3; AKOS040761099. Grades: 96.5%. CAS No. 259143-58-3. Molecular formula: C31H28N2O7. Mole weight: 540.572. | |
| 3-Hydroxy Donepezil | 3-Hydroxy Donepezil is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Alternative Names: 2-((1-Benzylpiperidin-4-yl)methyl)-3-hydroxy-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one. Grades: > 90%. CAS No. 2097683-67-3. Molecular formula: C24H29NO4. Mole weight: 395.50. | |
| 3-Hydroxysarpagine | 3-Hydroxysarpagine is a natural alkaloid found in the roots of Rauwolfia serpentina. Alternative Names: Sarpagan-3,10,17-triol, N,N-Dibutyl-N'-(5-chloro-4-quinolinyl)-1,2-ethanediamine. Grades: >97%. CAS No. 857297-90-6. Molecular formula: C19H22N2O3. Mole weight: 326.39. | |
| 3-Hydroxytetradecanedioic acid | 3-Hydroxytetradecanedioic acid. Alternative Names: Tetradecanedioic acid, 3-hydroxy-; 3-hydroxy-tetradecanedioic acid. Grades: ≥95%. CAS No. 73179-89-2. Molecular formula: C14H26O5. Mole weight: 274.35. | |
| 3-isobutyl-6,6-dimethyl-1,5,6,7-tetrahydro-4H-indazol-4-one | 3-isobutyl-6,6-dimethyl-1,5,6,7-tetrahydro-4H-indazol-4-one. CAS No. 1348106-28-4. | |
| 3-isobutylisobenzofuran-1(3H)-one | 3-isobutylisobenzofuran-1(3H)-one is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Alternative Names: 3-Isobutylisobenzofuran-1(3H)-one; 199736-94-2; 3-(2-methylpropyl)-3H-2-benzofuran-1-one; B0047-284886. CAS No. 199736-94-2. Molecular formula: C12H14O2. Mole weight: 190.24. | |
| 3-Keto Fenretinide | A derivative of Fenretinide. Fenretinide is a synthetic retinoid agonist. Alternative Names: 4-Oxofenretinide; Retinamide, N-(4-hydroxyphenyl)-4-oxo-; N-(4-Hydroxyphenyl)-4-oxoretinamide; 4-Oxo-N-(4-hydroxyphenyl)retinamide; (2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethyl-3-oxocyclohex-1-en-1-yl)nona-2,4,6,8-tetraenamide. Grades: ≥95%. CAS No. 865536-65-8. Molecular formula: C26H31NO3. Mole weight: 405.54. | |
| 3-Keto Fenretinide-[d4] | One of the isotope labelled impurities of Fenretinide, which is a synthetic retinoid deriverative. Alternative Names: 4-Oxo-N-(4-hydroxyphenyl)retinamide-d4; 4'-Oxo Fenretinide-d4. Molecular formula: C26H27D4NO3. Mole weight: 409.56. | |
| 3-Ketosphingosine | 3-Ketosphingosine is a biomarker for Niemann-Pick disease type A and B, as well as for sphingosine kinase-associated inflammatory disorders. It is also used as a research tool for studying the metabolism and signaling pathways of sphingolipids in various biological processes. Alternative Names: 3-Keto Sphingosine; Ketosphingosine. CAS No. 19767-16-9. Molecular formula: C18H35NO2. Mole weight: 297.48. | |
| 3-Mercapto-3-methylbutyl-Formate-[d6] | 3-Mercapto-3-methylbutyl-Formate-[d6]. Alternative Names: 3-Mercapto-3-methylbutyl-d6 Formate; 3-Mercapto-3-methyl-1-butanol-d6 1-Formate. Grades: > 98%. CAS No. 162404-32-2. Molecular formula: C6H6D6O2S. Mole weight: 154.26. | |
| 3-Methoxy-2',4',6',4-tetrahydroxychalcone | 3-Methoxy-2',4',6',4-tetrahydroxychalcone can be used to produce flavonoids. Alternative Names: 2',4,4',6'-Tetrahydroxy-3-methoxychalcone; 3-(4-Hydroxy-3-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)-2-propen-1-one. CAS No. 52218-19-6. Molecular formula: C16H14O6. Mole weight: 302.28. | |
| 3'-Methoxydaidzein | 3'-Methoxydaidzein isolated from the herbs of Derris robusta. Uses: Antioxidant activity; antiplatelet aggregation activity. Alternative Names: 7,4'-dihydroxy-3'-methoxyisoflavone. Grades: 0.98. CAS No. 21913-98-4. Molecular formula: C16H12O5. Mole weight: 284.3. | |
| 3-Methoxyoxohernandaline | 3-Methoxyoxohernandaline is an alkaloid isolated from the barks of Hernandia nymphaeifolia. Alternative Names: 3-Methoxyoxohernandaline; 872729-34-5. CAS No. 872729-34-5. Molecular formula: C29H25NO9. Mole weight: 531.517. | |
| 3-Methyl-1,1-diphenylurea | One impurity of Temozolomidee, which is an imidazotetrazine derivative and has been found to be a DNA methylating agent and could be used as an antineoplastic. Alternative Names: 3-methyl-1,1-diphenylurea. Grades: 98.0 % (GC). CAS No. 13114-72-2. Molecular formula: C14H14N2O. Mole weight: 226.27. | |
| 3-Methyl-1,3,5-pentanetriol | MPD, also known as 3-Methyl-1,3,5-pentanetriol, is a chemical compound renowned for its potential therapeutic effects on debilitating diseases including Alzheimer's, Parkinson's, and multiple sclerosis. In the realm of pharmaceuticals, MPD is primarily used as a stabilizer and excipient in drug formulation. As an important molecule in drug research, MPD continues to capture the attention of scientists due to its diverse and intriguing chemical properties. Alternative Names: 1,3,5-Pentanetriol, 3-methyl-. Grades: 95%. CAS No. 7564-64-9. Molecular formula: C6H14O3. Mole weight: 134.17. | |
| 3-Methyl-1-nitrobutane | 3-Methyl-1-nitrobutane. Alternative Names: Butane, 3-methyl-1-nitro-; 1-Nitro-3-methylbutane; nitro-3-methylbutane; 4-nitro-2-methylbutane. Grades: 95%. CAS No. 627-67-8. Molecular formula: C5H11NO2. Mole weight: 117.15. | |
| 3-Methyl-2,4-Nonanedione | 3-Methyl-2,4-Nonanedione is a compound that possesses a butter-like and beany off flavour that is a result of flavour reversion of soya-bean oil. Alternative Names: 2,4-Nonanedione, 3-methyl-. Grades: 95% (Mixture of isomers). CAS No. 113486-29-6. Molecular formula: C10H18O2. Mole weight: 170.25. | |
| 3-methyl-2-benzofuran-1(3H)-one | 3-methyl-2-benzofuran-1(3H)-one is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Alternative Names: 3-Methylphthalide; Isobenzofuranone, methyl-. CAS No. 3453-64-3. Molecular formula: C9H8O2. Mole weight: 148.161. | |
| 3-Methyladenine | 3-Methyladenine is an autophagy inhibitor that protects cerebellar granule cells (CGCs) from apoptosis following serum / potassium deprivation. 3-Methyladenine inhibits phosphoinositide 3-kinase (PI3K) activity, which plays a key role in autophagy process. Alternative Names: NSC 66389; NSC-66389; NSC66389; 6-Amino-3-methylpurine; 3-MA; 3H-Purin-6-amine, 3-methyl-; 3-Methyl Adenine; 3-Methyl-6-aminopurine; N3-Methyladenine. Grades: ≥98% by HPLC. CAS No. 5142-23-4. Molecular formula: C6H7N5. Mole weight: 149.15. | |
| (3-Methyl-[d3]-amino)propionitrile | (3-Methyl-[d3]-amino)propionitrile. Alternative Names: β-(Methylamino)propionitrile-d3; N-Methyl-β-alaninenitrile-d3; N-(2-Cyanoethyl)-N-methylamine-d3; Methyl(2-cyanoethyl)amine-d3; 3-Methylaminopropiononitrile-d3. Grades: 95%. CAS No. 1216852-82-2. Molecular formula: C4H5D3N2. Mole weight: 87.14. | |
| 3-Methyleneisobenzofuran-1(3H)-one | 3-Methyleneisobenzofuran-1(3H)-one is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Alternative Names: 3-Methylenephthalide; 1(3H)-Isobenzofuranone, 3-methylene-; Methylidene phthalide. CAS No. 3453-63-2. Molecular formula: C9H6O2. Mole weight: 146.145. | |
| (+/-)-3-Methyloctane-[d20] | (+/-)-3-Methyloctane-[d20]. Alternative Names: 3-METHYLOCTANE-D20. Grades: 98% atom D. CAS No. 345909-08-2. Molecular formula: C9D20. Mole weight: 148.38. | |
| 3-Methylquinoxaline-2-carboxylic Acid-[d4] | 3-Methylquinoxaline-2-carboxylic Acid-[d4] is the labelled analogue of 3-Methylquinoxaline-2-carboxylic Acid. 3-Methylquinoxaline-2-carboxylic acid (MQCA) is a major metabolite of olaquindox, an antibiotic and swine growth regulator. Alternative Names: 3-Methylquinoxaline-2-carboxylic Acid-d4; 3-Methyl-2-quinoxalinecarboxylic Acid-d4; MQCA-d4. Grades: 95%; > 95% atom D. CAS No. 2244217-93-2. Molecular formula: C10H4D4N2O2. Mole weight: 192.21. | |
| 3-Methyltoxoflavin | 3-Methyltoxoflavin is a novel Hsp90 inhibitor, which decreases the Hsp90-dependent client protein HER2 and induces cell death. Alternative Names: 3-Methyltoxoflavin; 3 Methyltoxoflavin; 3Methyltoxoflavin; GNF-Pf-2272; 1,3,6-Trimethylpyrimido[5,4-e][1,2,4]triazine-5,7-dione. CAS No. 32502-62-8. Molecular formula: C8H9N5O2. Mole weight: 207.193. | |
| 3-O-{2-O-[6-O-(p-hydroxyl-E-coumaroyl)-glucosyl]-(1-2)rhamnosyl kaempferol | 3-O-{2-O-[6-O-(p-hydroxyl-E-coumaroyl)-glucosyl]-(1-2)rhamnosyl kaempferol is a flavonoid compound isolated from Ginkgo biloba L. Grades: > 98%. Molecular formula: C36H36O17. Mole weight: 740.66. | |
| 3-O-Acetyl-16α-hydroxytrametenolic acid | 3-O-Acetyl-16α-hydroxytrametenolic acid is a triterpene isolated from the sclerotium of Poria cocos(Schw.)Wolf. It has the inhibitory effect on AAPH-induced hemolysis of red blood cells and 12-O-tetradecanoylphorbol-13-acetate-induced inflammation in mice. Alternative Names: (2R)-2-[(3S,10S,13R,14R,16R,17R)-3-acetyloxy-16-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoic acid. Grades: >98%. CAS No. 168293-13-8. Molecular formula: C32H50O5. Mole weight: 514.747. | |
| 3-O-β-D-Glucopyranosylplatycodigenin | 3-O-β-D-Glucopyranosylplatycodigenin is a triterpenoid compound found in the roots of Platycodon grandiflorum. It has the potential anti-proliferative activity against HSC-T6 cells. Alternative Names: 3-O-β-Glucosylplatycodigenin. Grades: >98%. CAS No. 38337-25-6. Molecular formula: C36H58O12. Mole weight: 682.85. | |
| 3-O-D-glucopyranosyl( 1?3)-L-rhamnopyranosyl(1?2)-L-arabinopyranosyl lupinic acid- 28-O-rhamnopyranosyl(1?4)glucopyranosyl(1?6)glucopyranoside | 3-O-D-glucopyranosyl( 1→3)-L-rhamnopyranosyl(1→2)-L-arabinopyranosyl lupinic acid- 28-O-rhamnopyranosyl(1→4)glucopyranosyl(1→6)glucopyranoside is extracted from Pulsatilla chinensis (Bunge) Regel. Alternative Names: Chinensioside B; Pulsatilloside E. Grades: >98%. CAS No. 366814-43-9. Molecular formula: C65H106O31. | |
| 3-O-D-glucopyranosyl( 1?3)-L-rhamnopyranosyl(1?2)-L-arabinopyranosyl Oleanolic acid - 28-O-rhamnopyranosyl(1?4)glucopyranosyl(1?6)glucopyranoside | 3-O-D-glucopyranosyl( 1→3)-L-rhamnopyranosyl(1→2)-L-arabinopyranosyl Oleanolic acid - 28-O-rhamnopyranosyl(1→4)glucopyranosyl(1→6)glucopyranoside is extracted from Pulsatilla chinensis (Bunge) Regel. Alternative Names: Beesioside Q. Grades: >98%. CAS No. 261767-91-3. Molecular formula: C65H106O30. Mole weight: 1367.5. | |
| 3-O-Feruloylquinic acid | 3-O-Feruloylquinic acid is a natural compound which can be isolated from Coffea canephorra var. Robusta, showing antioxidant activity. Alternative Names: 3-Feruloylquinic acid; (1alpha,3alpha,4alpha,5beta)-1,3,4-Trihydroxy-5-((3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl)oxy)cyclohexanecarboxylic acid. Grades: 98%. CAS No. 1899-29-2. Molecular formula: C17H20O9. Mole weight: 368.34. | |
| 3-O-Methylducheside A | 3-O-Methylducheside A isolated from the roots of Diplopanax stachyanthus. Alternative Names: 2-Hydroxy-3,8-dimethoxy-7-(β-D-xylopyranosyloxy)-[1]benzopyrano[5,4,3-cde][1]benzopyran-5,10-dione; 3,3'-Di-O-methyl-4-O-((β-D-xylopyranosyl)ellagic acid; 7-Hydroxy-3,8-dimethoxy-5,10-dioxo-5,10-dihydrochromeno[5,4,3-cde ]chromen-2-yl β-D-xylopyranoside. Grades: 97.5%. CAS No. 62218-23-9. Molecular formula: C21H18O12. Mole weight: 462.4. | |
| 3'-O-Methylmurraol | 3'-O-Methylmurraol is a coumarin isolated from the fruits of Cnidium monnieri. It inhibits (IC50 ≤ 7.31 μg/mL) superoxide anion generation by human neutrophils in response to formyl-l-methionyl-l-leucyl-l-phenylalanine / cytochalasin B (fMLP/CB) and exhibits potential anti-inflammatory activity. Alternative Names: 7-methoxy-8-[(E)-3-methoxy-3-methylbut-1-enyl]chromen-2-one. Grades: 98.5%. CAS No. 1891097-17-8. Molecular formula: C16H18O4. Mole weight: 274.316. | |
| 3'-O-Methylorobol | 3'-O-Methylorobol isolated from the herbs of Kadsura interior. It can increase osteoblast differentiation. Uses: Antioxidant activity. Alternative Names: 5,7-Dihydroxy-3-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one. Grades: 98%. CAS No. 36190-95-1. Molecular formula: C16H12O6. Mole weight: 300.3. | |
| 3-Oxo Citalopram | 3-Oxo Citalopram is a Citalopram intermediate. Alternative Names: Citalopram EP Impurity C; 3-Oxocitalopram; (3RS)-6-cyano-3-[3-(dimethylamino)propyl]-3-(4-fluorophenyl)isobenzofuran-1(3H)-one; 1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-3-oxo-1,3-dihydroisobenzofuran-5-carbonitrile. Grades: > 95%. CAS No. 372941-54-3. Molecular formula: C20H19FN2O2. Mole weight: 338.38. | |
| 3-Penten-1-ol | 3-Penten-1-ol is an organic chemical whose molecular structure contains an unsaturated carbon-carbon double bond and a hydroxy group. It serves as a versatile reagent in diverse organic synthesis and pharmaceutical preparation. In view of its potent bioactivity and unique molecular architecture, it has gained attention as a potential therapeutic agent for treating various diseases including metabolic disorders and cancers. Alternative Names: 3-Penten-1-ol, (3E)-; Oxy-3-pentene; (E)-3-pentenol; (E)-3-Penten-1-ol; (3E)-3-Penten-1-ol; trans-3-Penten-1-ol. Grades: ≥90%. CAS No. 764-37-4. Molecular formula: C5H10O. Mole weight: 86.13. | |
| 3-Pentyl-2-benzofuran-1(3H)-one | 3-Pentyl-2-benzofuran-1(3H)-one is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Alternative Names: 1(3H)-Isobenzofuranone, 3-pentyl-. CAS No. 111943-62-5. Molecular formula: C13H16O2. Mole weight: 204.269. | |
| 3-Pentylidene-2-benzofuran-1-one | 3-Pentylidene-2-benzofuran-1-one is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Alternative Names: 1(3H)-Isobenzofuranone, 3-pentylidene-. CAS No. 90965-68-7. Molecular formula: C13H14O2. Mole weight: 202.253. | |
| 3-pentylisoindolin-1-one | 3-pentylisoindolin-1-one is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Alternative Names: 3-Pentylisoindolin-1-one; 691863-84-0; SCHEMBL10794645; B0047-284882. CAS No. 691863-84-0. Molecular formula: C13H17NO. Mole weight: 203.28. | |
| 3-(Perfluoro-7-methyloctyl)-1,2-propenoxide | The chemical compound, 3-(Perfluoro-7-methyloctyl)-1,2-propenoxide, a commonly utilized reagent in research within the pharmaceutical industry, harbors potential for application in the synthesis of specific pharmaceuticals. Additionally, the compound's mechanisms may be studied for the purpose of investigating underlying causes of certain ailments. Alternative Names: (2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-Hexadecafluoro-8-(trifluoromethyl)nonyl)oxirane. Grades: 95%. CAS No. 41925-33-1. Molecular formula: C12H5F19O. Mole weight: 526.14. | |
| 3-Phenyl-1-(pyrrol-1-yl)propan-1-one | 3-Phenyl-1-(pyrrol-1-yl)propan-1-one is isolated from the herbs of Piper nigrum. Alternative Names: 1-(1-Oxo-3-phenylpropyl)-1H-pyrrole. Grades: > 95%. CAS No. 112448-69-8. Molecular formula: C13H13NO. Mole weight: 199.3. | |
| 3-Prenyl-2,4,6-trihydroxybenzophenone | 3-Prenyl-2,4,6-trihydroxybenzophenone isolated from the herbs of Garcinia cowa. Alternative Names: Phenyl[2,4,6-trihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]methanone. Grades: 98%. CAS No. 93796-20-4. Molecular formula: C18H18O4. Mole weight: 298.3. | |
| 3-Propylisobenzofuran-1(3H)-one | 3-Propylisobenzofuran-1(3H)-one is a multifaceted bioactive substance, used in studying neurodegenerative afflictions, exemplified by Alzheimer's and Parkinson's diseases. Alternative Names: 3-propylisobenzofuran-1(3H)-one; 72424-08-9; 1(3H)-Isobenzofuranone, 3-propyl-; 3-PROPYL-3H-2-BENZOFURAN-1-ONE; SCHEMBL873209; CHEMBL274714; DTXSID40446766; B0417-467371. Grades: > 95%. CAS No. 72424-08-9. Molecular formula: C11H12O2. Mole weight: 176.22. | |
| 3-Pyrrolidinecarbonitrile Hydrochloride | 3-Pyrrolidinecarbonitrile Hydrochloride (CAS# 1187930-86-4) is a useful research chemical. Alternative Names: 3-pyrrolidinecarbonitrile;hydrochloride; pyrrolidine-3-carbonitrile;hydrochloride. CAS No. 1187930-86-4. Molecular formula: C5H9ClN2. Mole weight: 132.59. | |
| 3'-Quasar570 CPG | 3'-Quasar570 CPG. | |
| (3R,4R)-1-Benzyl-3-(methylamino)-4-methylpiperidine Dihydrochloride | (3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine dihydrochloride is an impurity of Tofacitinib, a medication used to treat rheumatoid arthritis, psoriatic arthritis and ulcerative colitis. Alternative Names: (3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine;dihydrochloride; (3R,4R)-1-benzyl-N,4-dimethylpiperidin-3-amine;dihydrochloride. CAS No. 1062580-52-2. Molecular formula: C14H24Cl2N2. Mole weight: 291.26. | |
| (3R,4S)-1-Benzyl-N,4-dimethylpiperidin-3-amine | (3R,4S)-1-Benzyl-N,4-dimethylpiperidin-3-amine is an impurity of Tofacitinib, a medication used to treat rheumatoid arthritis, psoriatic arthritis and ulcerative colitis. CAS No. 1638499-31-6. Molecular formula: C14H22N2. Mole weight: 218.34. | |
| (3R,4S)-Tofacitinib | (3R,4S)-Tofacitinib is a less active enantiopure stereoisomer of the JAK3 inhibitor Tofacitinib. Alternative Names: Tofacitinib Impurity A; 3-((3R,4S)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile. Grades: >98%. CAS No. 1092578-46-5. Molecular formula: C16H20N6O. Mole weight: 312.27. | |
| (3R,5S)-5-Biphenyl-4-ylmethyl-3-methylpyrrolidin-2-one | An impurity of Sacubitril, which is an antihypertensive. The combination drug of sacubitril and valsartan is used for heart failure. Alternative Names: 2-Pyrrolidinone, 5-([1,1'-biphenyl]-4-ylMethyl)-3-Methyl-, (3R,5S)-. CAS No. 1038924-70-7. Molecular formula: C18H19NO. Mole weight: 265.356. | |
| (3R)-Atorvastatin Cyclic Calcuim Salt (Isopropyl) Impurity | An impurity of Atorvastatin, a statin medication used to treat cardiovascular disease. Alternative Names: Atorvastatin Cyclic Calcium Salt (Isopropyl) Impurity; (3R)-4-{6-(4-Fluorophenyl)-7,8-epoxy-6-hydroxy-8a-isopropyl-7-phenyl-8-(phenylcarbamoyl)hexahydro-2H-pyrrolo[2,1-b][1,3]oxazin-2-yl}-3-hydroxybutanoic acid calcium salt; Atorvastatin Cyclic Isopropyl Impurity; Atorvastatin Cyclic 6-Hydroxy Impurity. Molecular formula: C66H68CaF2N4O14. Mole weight: 1219.36. | |
| (3R)-Atorvastatin Cyclic Sodium Salt (Isopropyl) Impurity | An impurity of Atorvastatin, a statin medication used to treat cardiovascular disease. Alternative Names: Atorvastatin Cyclic Sodium Salt (Isopropyl) Impurity; (3R)-4-{6-(4-Fluorophenyl)-7,8-epoxy-6-hydroxy-8a-isopropyl-7-phenyl-8-(phenylcarbamoyl)hexahydro-2H-pyrrolo[2,1-b][1,3]oxazin-2-yl}-3-hydroxybutanoic acid sodium salt; Atorvastatin Cyclic Isopropyl Impurity; Atorvastatin Cyclic 6-Hydroxy Impurity. Grades: 90%. Molecular formula: C33H34FN2NaO7. Mole weight: 612.62. | |
| (3R)-Hydrangenol 8-O-glucoside pentaacetate | (3R)-Hydrangenol 8-O-glucoside pentaacetate is isolated from the herbs of Hydrangea macrophylla. Alternative Names: 4-{(3R)-1-Oxo-8-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]-3,4-dihydro-1H-isochromen-3-yl}phenyl acetate. Grades: > 95%. CAS No. 113270-98-7. Molecular formula: C31H32O14. Mole weight: 628.6. | |
| (3S,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine | (3S,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine is an impurity of Tofacitinib, a medication used to treat rheumatoid arthritis, psoriatic arthritis and ulcerative colitis. Alternative Names: (3S,4R)-N,4-Dimethyl-1-(phenylmethyl)-3-piperidinamine. CAS No. 1638499-33-8. Molecular formula: C14H22N2. Mole weight: 218.34. | |
| ((3S,4R)-1-Methyl-4-phenylpiperidin-3-yl)methanol | An impurity of Paroxetine which is the first antidepressant to treat panic disorder formally approved in the United States. Alternative Names: 3-Piperidinemethanol, 1-methyl-4-phenyl-, (3S,4R)-; 3-Piperidinemethanol, 1-methyl-4-phenyl-, trans-. Grades: > 95%. CAS No. 176022-03-0. Molecular formula: C13H19NO. Mole weight: 205.3. | |
| (3S,4R)-Tofacitinib | (3S,4R)-Tofacitinib is a less active enantiopure stereoisomer of the JAK3 inhibitor Tofacitinib. Alternative Names: Tofacitinib Impurity B; 3-((3S,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile. Grades: >98%. CAS No. 1092578-48-7. Molecular formula: C16H20N6O. Mole weight: 312.27. | |
| (3S,4S)-1-benzyl-N,4-dimethylpiperidin-3-amine dihydrochloride | (3S,4S)-1-benzyl-N,4-dimethylpiperidin-3-amine dihydrochloride is an impurity of Tofacitinib, a medication used to treat rheumatoid arthritis, psoriatic arthritis and ulcerative colitis. Alternative Names: Tofacitinib impurity G; Tofacitinib Impurity 02; cis-1-Benzyl-3-(methylamino)-4-methylpiperidine dihydrochloride. CAS No. 1354486-07-9. Molecular formula: C14H24Cl2N2. Mole weight: 291.3. | |
| (3S,4S)-Tofacitinib | (3S,4S)-Tofacitinib is a less active enantiopure stereoisomer of the JAK3 inhibitor Tofacitinib. Alternative Names: Tofacitinib Impurity C; 3-((3S,4S)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile. Grades: >98%. CAS No. 1092578-47-6. Molecular formula: C16H20N6O. Mole weight: 312.27. | |
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