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 | |
|---|---|---|
| (3R,14S,16S)-Vincamine | An impurity of Vinpocetine. Vinpocetine, isolated from the lesser periwinkle plant, is a derivative of the vinca alkaloid vincamine with an effect of cerebral blood-flow enhancing and neuroprotection. Vinpocetine was approved for the treatment of cerebrovascular disorders and age-related memory impairment in Eastern Europe. Synonyms: (+)-trans-Vincamine; 21-Epivincamine; 3-Epivincamine; 3-Isovincamine; NSC 131616; trans-Vincamine. CAS No. 18374-18-0. Molecular formula: C21H26N2O3. Mole weight: 354.45. |  |
| (3R)-2,3-Dihydro-3-(2-propyn-1-ylamino)-1H-inden-1-one | A building block in the preparation of Rasagiline.Rasagiline is an irreversible inhibitor of monoamine oxidase-B. It can be used as a monotherapy to treat symptoms in early Parkinson's disease or as an adjunct therapy in more advanced cases. Synonyms: 3-keto-Npropargyl-1-aminoindan. Grade: > 95%. Molecular formula: C12H11NO. Mole weight: 185.23. | |
| [3(R)]-2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-glucopyranose 1-[Bis(phenylmethyl) Phosphate] 3-[3-(Phenylmethoxy)tetradecanoate] | [3(R)]-2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-glucopyranose 1-[Bis(phenylmethyl) Phosphate] 3-[3-(Phenylmethoxy)tetradecanoate] is an intermediate in synthesizing UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt, a lipid A precursor for Escherichia coli. Synonyms: (3R)-(4aR,6R,7R,8R,8aS)-7-Acetamido-6-((bis(benzyloxy)phosphoryl)oxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl 3-(Benzyloxy)tetradecanoate; α-D-Glucopyranose, 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-, 1-[bis(phenylmethyl)phosphate] 3-[3-(phenylmethoxy)tetradecanoate], [3(R)]-. CAS No. 109304-51-0. Molecular formula: C50H64NO11P. Mole weight: 886.02. | |
| (3R,3aR,6aS)-Hexahydrofuro[2,3-b]furan-3-ol | (3R,3aR,6aS)-Hexahydrofuro[2,3-b]furan-3-ol is an intermediate in the preparation of HIV-1 Protease Inhibitor. It is an isomeric impurity of Bisfuranol. Synonyms: (3aalpha,6aalpha)-Hexahydrofuro[2,3-b]furan-3alpha-ol. Grade: > 95%. CAS No. 252873-00-0. Molecular formula: C6H10O3. Mole weight: 130.14. | |
| (3R)-3-Hydroxy Quinidine | The enantiomer of (3S)-3-Hydroxy Quinidine. (3S)-3-Hydroxy Quinidine is the major metabolite of the Cinchona alkaloid Quinidine. Synonyms: (3R)-Hydroxyquinidine; (3α,8α,9R)- 6'-methoxycinchonan-3,9-diol. Grade: > 95%. CAS No. 128241-59-8. Molecular formula: C20H24N2O3. Mole weight: 340.423. | |
| (3R)-3-Hydroxy Quinine | The major metabolite of the Cinchona alkaloid Quinidine. Quinidine is a class I antiarrhythmic agent. It is a stereoisomer of quinine, originally derived from the bark of the cinchona tree. Synonyms: (9S)-6'-Methoxy-Cinchonan-3,9-diol; (3S)-Hydroxyquinidine; 3-Hydroxyquinidine. Grade: > 95%. CAS No. 53467-23-5. Molecular formula: C20H24N2O3. Mole weight: 340.43. | |
| (3'R,3R,4R)-Ezetimibe | A stereoisomer of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L9) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: (3R,4R)-1-(4-Fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone; (3R,4R)-1-(4-Fluorophenyl)-3-[(R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one; R,R,R-Ezetimibe; Ezetimibe (3R,4R,3'R)-Isomer; RRR-Ezetimibe; Ezetimibe Impurity RRR. Grade: >95%. CAS No. 1593542-96-1. Molecular formula: C24H21F2NO3. Mole weight: 409.44. | |
| (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. Synonyms: (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,4R)-2-Methyl-2,3,4,5-tetrahydroxypentane | (3R,4R)-2-Methyl-2,3,4,5-tetrahydroxypentane, commonly known as a pivotal compound in the biomedical field, exhibits its indispensability in treating a diverse array of ailments. With its extraordinary structure and attributes, it serves as a potent constituent within numerous pharmaceutical formulations that diligently combat specific maladies including cancer, diabetes, and cardiovascular afflictions. Notably, this product assumes a paramount role as a fundamental unit for the fabrication of groundbreaking medicaments, thereby conferring substantial curative advantages upon afflicted individuals. Molecular formula: C6H14O4. Mole weight: 150.17. | |
| (3R,4R)-3,4-Difluoro-1-(phenylmethyl)-L-proline | (3R,4R)-3,4-Difluoro-1-(phenylmethyl)-L-proline is a synthetic amino acid used in medicinal chemistry for drug development. Beneficial in research on treatment strategies for neurological disorders like Alzheimer's, it also aids in designing novel peptides and protease inhibitors. Synonyms: L-Proline, 3,4-difluoro-1-(phenylmethyl)-, (3R,4R)-. CAS No. 1701465-53-3. Molecular formula: C12H13F2NO2. Mole weight: 241.24. | |
| (3R,4R)-3,4-Difluoro-1-(phenylmethyl)-L-proline methyl ester | (3R,4R)-3,4-Difluoro-1-(phenylmethyl)-L-proline methyl ester is an active metabolic intermediate in the synthesis of antiviral drugs. It is majorly used in the production of HIV protease inhibitors that effectively combat the symptoms and progression of HIV and AIDS. Synonyms: L-Proline, 3,4-difluoro-1-(phenylmethyl)-, methyl ester, (3R,4R)-. CAS No. 1701465-43-1. Molecular formula: C13H15F2NO2. Mole weight: 255.26. | |
| (3R,4R)-3-Hexyl-4-((S)-2-hydroxytridecyl)oxetan-2-one | An impurity of Orlistat. Orlistat is a pancreatic lipase inhibitor that aids in weight loss by blocking the absorption of dietary fats in the gastrointestinal tract. Synonyms: Orlistat Impurity 11; (3R,4R)-3-Hexyl-4-[(2S)-2-hydroxytridecyl]-2-oxetanone; Orlistat (R,R,S) imp-A reverse isomer; Orlistat Impurity 50. Grade: ≥95%. CAS No. 210543-56-9. Molecular formula: C22H42O3. Mole weight: 354.57. | |
| (3R,4R)-4-Methyl-3-(methylamino)-β-oxo-1-piperidinepropanenitrile | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: 2-cyano-N-methyl-N-((3R,4R)-4-methyl piperidin-3-yl) Acetamide; Tofacitinib Impurity 05. CAS No. 1629858-78-1. Molecular formula: C10H17N3O. Mole weight: 195.26. | |
| (3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-L-proline | (3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-L-proline, a highly significant compound extensively employed within the biomedical sector, presents a multitude of potential therapeutic benefits for diverse afflictions, such as neurological disorders, cardiovascular ailments, and cancer. This particular product's profound impact in the realm of drug development stems from its exceptional structural attributes and distinctive properties, paving the way for the synthesis of innovative pharmaceutical compounds aimed at mitigating these aforementioned maladies. Synonyms: L-Proline, 3,4-dihydroxy-5-(hydroxymethyl)-, (3R,4R,5R)-. CAS No. 1225455-72-0. Molecular formula: C6H11NO5. Mole weight: 177.16. | |
| (3R,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyloxolan-2-one | (3R,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyloxolan-2-one, a nucleoside analogue, is widely celebrated for its efficacy in treating hepatitis C. It works by obstructing virus replication, facilitating viral elimination. Promising results from numerous clinical trials have propelled this drug to the forefront of hep C treatment. Combinations with various other medications are frequently employed to maximize therapeutic outcomes. Synonyms: D-erythro-Pentonic acid, 2-deoxy-2-fluoro-2-methyl-, γ-lactone, (2R)-; (3R,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyl-dihydrofuran-2(3H)-one; (2R)-2-Deoxy-2-fluoro-2-methyl-D-erythro-pentonic acid γ-lactone. CAS No. 879551-04-9. Molecular formula: C6H9FO4. Mole weight: 164.13. | |
| (3R,4R,5R,6S)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol | (3R,4R,5R,6S)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol is an intermediate used in the synthesis of Ent-α-C Dapagliflozin, which is an enantiomer of Dapagliflozin, a sodium-glucose transporter 2 inhibitor. Synonyms: (3R,4R,5R,6S)-1-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 2983433-31-2. Molecular formula: C21H25ClO6. Mole weight: 408.87. | |
| (3R,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)-2-pyrrolidinone | (3R,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)-2-pyrrolidinone is a biomedically relevant substance used in pharmaceutical formulations. It helps in diabetes management by serving as a potent inhibitor of human aldose reductase, a key enzyme involved in pathogenic complications of diabetes. Molecular formula: C5H9NO4. Mole weight: 147.13. | |
| (3R,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)-L-proline | (3R,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)-L-proline is a key compound in the biomedical industry. It is used in the development of pharmaceutical drugs aimed at treating a range of diseases. This compound shows potential as an effective therapy for various ailments due to its unique structure and demonstrated biological activity. Synonyms: L-Proline, 3,4-dihydroxy-5-(hydroxymethyl)-, (3R,4R,5S)-. CAS No. 1035405-82-3. Molecular formula: C6H11NO5. Mole weight: 177.16. | |
| (3R,4R,5S)-4-(Acetylamino)-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Methyl Ester | (4R,5S)-Methyl 4-acetamido-5-amino-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate is an impurity of Oseltamivir, which can be used in COVID19-related research. Synonyms: ZINC 036451498. Molecular formula: C15H26N2O4. Mole weight: 298.38. | |
| (3R,4R,5S,6R)-6-Methyl-3,4,5-trihydroxy-2-piperidinone | (3R,4R,5S,6R)-6-Methyl-3,4,5-trihydroxy-2-piperidinone is a specialized chemical compound used prominently in biomedical processes. Primarily, it's utilized in the development of potential medicaments for the effective treatment of cardiovascular diseases and related conditions. Synonyms: 2-Piperidinone, 3,4,5-trihydroxy-6-methyl-, (3R,4R,5S,6R)-; (3R,4R,5S,6R)-3,4,5-Trihydroxy-6-methyl-2-piperidinone; 2-Piperidinone, 3,4,5-trihydroxy-6-methyl-, [3R-(3α,4α,5β,6β)]-. CAS No. 185741-53-1. Molecular formula: C6H11NO4. Mole weight: 161.16. | |
| (3R,4R,5S)-Ethyl 4-(N-(tert-butyl)acetamido)-5-(diallylamino)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate hydrochloride | (3R,4R,5S)-Ethyl 4-(N-(tert-butyl)acetamido)-5-(diallylamino)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate hydrochloride is an intermediate of Oseltamivir, which is an antiviral drug used to treat and prevent influenza A and B viruses. Synonyms: (3R,4R,5S)-4-N-acetyl(1,1-dimethylethyl)amino-5-N,N-diallylamino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic acid ethyl ester monohydrochloride; Oseltamivir intermediate 2; 1-Cyclohexene-1-carboxylic acid, 4-[acetyl(1,1-dimethylethyl)amino]-5-(di-2-propen-1-ylamino)-3-(1-ethylpropoxy)-, ethyl ester, (3R,4R,5S)-, hydrochloride (1:1). Grade: ≥95%. CAS No. 651324-08-2. Molecular formula: C26H44N2O4.HCl. Mole weight: 485.11. | |
| (3R,4R)-A2-32-01 | (3R,4R)-A2-32-01 is a specific caseinolytic protein proteases (ClpP) inhibitor with an EC50 of 4.5 μM. It is an anti-virulence drug. Synonyms: (3R,4R)-3-(Non-8-en-1-yl)-4-(2-(pyridin-3-yl)ethyl)oxetan-2-one. Grade: 99%. CAS No. 1359752-95-6. Molecular formula: C19H27NO2. Mole weight: 301.42. | |
| (3R,4S)-1-(4-chlorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L17) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: Ezetimibe Impurity J. CAS No. 1700622-08-7. Molecular formula: C24H21ClFNO3. Mole weight: 425.88. | |
| (3R,4S)-1-Benzoyl-3-acetoxy-4-phenyl-2-azetidinone | (3R,4S)-1-Benzoyl-3-acetoxy-4-phenyl-2-azetidinone is used in the synthesis of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (3R-cis)-3-(Acetyloxy)-1-benzoyl-4-phenyl-2-azetidinone; 2-Azetidinone, 3-(acetyloxy)-1-benzoyl-4-phenyl-, (3R-cis)-; (3R,4S)-1-Benzoyl-2-oxo-4-phenyl-3-azetidinyl acetate; 2-Azetidinone, 3-(acetyloxy)-1-benzoyl-4-phenyl-, (3R,4S)-. Grade: 95%. CAS No. 146924-93-8. Molecular formula: C18H15NO4. Mole weight: 309.32. | |
| (3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone | (3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: (+)-cis-1-Benzoyl-3-triethylsilyloxy-4-phenyl-2-azetidinone; 1-Benzoyl-3alpha-(triethylsiloxy)-4alpha-phenylazetidin-2-one; N-benzoyl-3-triethylsilyloxy-4-phenylazetidin-2-one. Grade: 98%. CAS No. 149249-91-2. Molecular formula: C22H27NO3Si. Mole weight: 381.54. | |
| (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)-3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)-1-methylpiperidine | An impurity of Paroxetine which is a selective serotonin reuptake inhibitor. Synonyms: Paroxetine Impurity 18. CAS No. 153779-99-8. Molecular formula: C20H22FNO3. Mole weight: 343.39. | |
| (3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone | (3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone is one of Paclitaxel intermediate. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: (3R-cis)-3-Hydroxy-4-phenyl-2-azetidinone; Cephalomannine Impurity 6; cis-3-hydroxy-4-phenyl-2-azetidinone; 3alpha-Hydroxy-4alpha-phenylazetidin-2-one. Grade: 98%. CAS No. 132127-34-5. Molecular formula: C9H9NO2. Mole weight: 163.17. | |
| (3R,4S,5R,6R,7S)-1-Azabicyclo[4.2.0]octane-3,4,5,7-tetrol | (3R,4S,5R,6R,7S)-1-Azabicyclo[4.2.0]octane-3,4,5,7-tetrol is a crucial compound utilized in biomedicine. It has been extensively studied for its potential therapeutic applications in the treatment of various central nervous system disorders, such as depression and anxiety. This compound's unique structure and pharmacological properties make it a promising candidate for developing novel drugs targeting these conditions. Synonyms: 1-Azabicyclo[4.2.0]octane-3,4,5,7-tetrol, (3R,4S,5R,6R,7S)-. CAS No. 1448702-20-2. Molecular formula: C7H13NO4. Mole weight: 175.18. | |
| (3R,4S,5R)-Ethyl 5-Acetoxy-3-hydroxy-4-(pentan-3-yloxy)cyclohex-1-enecarboxylate | (3R,4S,5R)-Ethyl 5-Acetoxy-3-hydroxy-4-(pentan-3-yloxy)cyclohex-1-enecarboxylate is an intermediate in the synthesis of Oseltamivir, which is an antiviral drug used to treat and prevent influenza A and B viruses. Synonyms: ethyl (3R,4S,5R)-5-acetoxy-3-hydroxy-4-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylate; Ethyl (3R,4S,5R)-5-acetoxy-3-hydroxy-4-(3-pentanyloxy)-1-cyclohexene-1-carboxylate; 1-Cyclohexene-1-carboxylic acid, 5-(acetyloxy)-4-(1-ethylpropoxy)-3-hydroxy-, ethyl ester, (3R,4S,5R)-. Molecular formula: C16H26O6. Mole weight: 314.37. | |
| (3R,4S,5S)-3-(1-Ethylpropoxy)-4,5-dihydroxy-1-cyclohexene-1-carboxylic Acid Ethyl Ester | (3R,4S,5S)-3-(1-Ethylpropoxy)-4,5-dihydroxy-1-cyclohexene-1-carboxylic Acid Ethyl Ester is the impurity of Oseltamivir Phosphate, which can be used in COVID19-related research. CAS No. 1201685-71-3. Molecular formula: C14H24O5. Mole weight: 272.34. | |
| (3R,4S,5S,6R)-2-(5-carboxypentyloxy)-3,5-diacetoxy-6-(acetoxymethyl)-tetrahydro-2H-pyran-4-yl sulfonic acid | (3R,4S,5S,6R)-2-(5-carboxypentyloxy)-3,5-diacetoxy-6-(acetoxymethyl)-tetrahydro-2H-pyran-4-yl sulfonic acid. Molecular formula: C18H28O14S. Mole weight: 500.47. | |
| (3R,4S,5S,6S)-6-formyltetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate | (3R,4S,5S,6S)-6-formyltetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate is an intriguing and multifaceted compound that has gained traction in the biomedicine industry for its prodigious therapeutic potential in combating cancer. Its efficacy stems from the inhibition of key enzymes that facilitate the proliferation and metastasis of malignant cells. Though its benefits are salient, the extent of its capacity as a cancer treatment has yet to be fully elucidated through further studies. Grade: 98%. CAS No. 67968-62-1. Molecular formula: C14H18O10. Mole weight: 346.29. | |
| (3R,4S,5S)-Oseltamivir | (3R,4S,5S)-Oseltamivir is the stereoisomer of Oseltamivir, which can be used in COVID19-related research. Synonyms: (3R,4S,5S)-4-Acetylamino-5-amino-3-(1-ethyl-propoxy)-cyclohex-1-enecarboxylic Acid Ethyl Ester. CAS No. 2413185-95-0. Molecular formula: C16H28N2O4. Mole weight: 312.40. | |
| (3R,4'S)-Benidipine HCl | (3R,4'S)-Benidipine HCl is a calcium channel blocker utilized in the biomedical industry to study hypertension and angina. It inhibits the influx of calcium ions into smooth muscle cells, leading to vasodilation and decreased cardiac workload. Synonyms: 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, methyl 1-(phenylmethyl)-3-piperidinyl ester, [R-(R*,S*)]-. Grade: > 95%. CAS No. 119065-61-1. Molecular formula: C28H32N3O6Cl. Mole weight: 542.04. | |
| (3R,4S)-tert-Butyl 2-oxo-4-phenyl-3-(triethylsilyloxy)azetidine-1-carboxylate | (3R,4S)-tert-Butyl 2-oxo-4-phenyl-3-(triethylsilyloxy)azetidine-1-carboxylate is a pharmaceutical intermediate used in the preparation of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (3R,4S)-1-t-Boc-3-[(triethylsilyl)oxy]-4-phenyl-2-azetidinone; (3R,4S)-2-Oxo-4-phenyl-3-[(triethylsilyl)oxy]-1-azetidinecarboxylic Acid 1,1-Dimethylethyl Ester; (3R-cis)-2-Oxo-4-phenyl-3-[(triethylsilyl)oxy]-1-azetidinecarboxylic Acid 1,1-Dimethylethyl Ester; 1-Azetidinecarboxylic acid, 2-oxo-4-phenyl-3-[(triethylsilyl)oxy]-, 1,1-dimethylethyl ester, (3R,4S)-; Docetaxel Side Chian 2. Grade: ≥95%. CAS No. 149198-47-0. Molecular formula: C20H31NO4Si. Mole weight: 377.55. | |
| (3R,4S)-Tofacitinib | (3R,4S)-Tofacitinib is a less active enantiopure stereoisomer of the JAK3 inhibitor Tofacitinib. Synonyms: Tofacitinib Impurity A; 3-((3R,4S)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile. Grade: >98%. CAS No. 1092578-46-5. Molecular formula: C16H20N6O. Mole weight: 312.27. | |
| (3R,5R)-5-(Dimethoxymethyl)tetrahydrofuran-3-ol | (3R,5R)-5-(Dimethoxymethyl)tetrahydrofuran-3-ol, a chemical compound widely studied in the realm of biomedicine, exhibits prospects for medicinal applications and possesses the capability to be an important precursor in the development of drugs catering to different diseases. The exact disease conditions that can be efficaciously treated with this compound necessitate further research. With increased exploration, this chemical compound can potentially serve as a promising alternative to the currently available treatment options. Synonyms: (3R,5R)-5-(DIMETHOXYMETHYL)TETRAHYDROFURAN-3-OL; D-erythro-Pentose, 2,5-anhydro-3-deoxy-, dimethyl acetal; AKOS006324595; (3R,5R)-5-(DIMETHOXYMETHYL)OXOLAN-3-OL. CAS No. 127682-76-2. Molecular formula: C7H14O4. Mole weight: 162.18. | |
| (3R,5R)-Fluvastatin Sodium Salt | 3R,5R)-Fluvastatin Sodium Salt is a prominent compound in the biomedical industry, aiding in the research of hypercholesterolemia. As a member of the esteemed statin class, it exerts its action by effectively inhibiting the pivotal enzyme HMG-CoA reductase. This paramount compound is frequently recommended to ameliorate LDL cholesterol levels. Grade: > 95%. Molecular formula: C24H25FNO4Na. Mole weight: 433.46. | |
| (3R, 5R)-Pitavastatin Calcium Salt | A metabolite of Pitavastatin which is a relatively newly developed cholesterol lowering agent used to lower high cholesterol and triglycerides in certain patients. Grade: > 95%. CAS No. 254452-96-5. Molecular formula: C50H46F2N2O8.Ca. Mole weight: 881.01. | |
| (3R,5R)-Rosuvastatin Calcium | (3R,5R)-Rosuvastatin Calcium is a derivative of Rosuvastatin, a statin medication used to treat cardiovascular disease. Synonyms: (3R,5R,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl (methyl sulfonyl) amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoic acid calcium salt. CAS No. 1422515-55-6. Molecular formula: C44H54CaF2N6O12S2. Mole weight: 1001.14. | |
| (3R,5R)-Rosuvastatin Lactone | An impurity of Rosuvastatin, which is a statin medication used to prevent cardiovascular disease in those at high risk and treat abnormal lipids. Synonyms: Rosuvastatin (3R,5R)-Lactone; N-[4-(4-Fluorophenyl)-6-(1-methylethyl)-5-[(1E)-2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethenyl]-2-pyrimidinyl]-N-methyl-methanesulfonamide; Rosuvastatin-5R-lactone. CAS No. 1422954-11-7. Molecular formula: C22H26FN3O5S. Mole weight: 463.52. | |
| (3R,5R)-Rosuvastatin Methyl Ester | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: (3R,5R,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoic Acid Methyl Ester. Grade: > 95%. CAS No. 1776088-23-3. Molecular formula: C23H30FN3O6S. Mole weight: 495.57. | |
| (3R,5R)-Rosuvastatin Sodium Salt | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: (3R,5R,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoic Acid Sodium. Grade: > 95%. Molecular formula: C22H27FN3O6S. Na. Mole weight: 503.53. | |
| (3R,5RS,6RS)-6-(3-Chlorophenyl)-6-Hydroxy-5-Methyl-3-Thiomorpholine Carboxylic Acid | (3R,5RS,6RS)-6-(3-Chlorophenyl)-6-Hydroxy-5-Methyl-3-Thiomorpholine Carboxylic Acid is a remarkable compound exhibiting tremendous potential in studying select malignancies, including breast and lung cancer, primarily attributable to its adept ability to impede the proliferation of malignant cells. Synonyms: (3R)-6-(3-Chlorophenyl)-6-hydroxy-5-methyl-3-thiomorpholinecarboxylic acid; 3-Thiomorpholinecarboxylic acid, 6-(3-chlorophenyl)-6-hydroxy-5-methyl-, (3R)-. Grade: >95%. CAS No. 1246812-57-6. Molecular formula: C12H14ClNO3S. Mole weight: 287.77. | |
| (3'R,5'S)-3'-Hydroxycotinine acetate | (3'R,5'S)-3'-Hydroxycotinine acetate is a derivative of Cotinine, which is currently being used to treat depression, PTSD, schizophrenia, Alzheimer's disease and Parkinson's disease. Uses: Cotinine derivative. carcinogen. Synonyms: trans-3'-Hydroxy Cotinine Acetate; (3R-trans)-3-(acetyloxy)-1-methyl-5-(3-pyridinyl)-2-pyrrolidinone; 2-Pyrrolidinone, 3-(acetyloxy)-1-methyl-5-(3-pyridinyl)-, (3R-trans)-; Hydroxycotinine Acetate. Grade: 95%. CAS No. 111034-55-0. Molecular formula: C12H14N2O3. Mole weight: 234.25. | |
| (3R,5S)-5-(6-Cyclopropyl-10-fluoro-7,8-dihydrobenzo[k]phenanthridin-8-yl)-3,5-dihydroxypentanoic Acid Sodium Salt | (3R,5S)-5-(6-Cyclopropyl-10-fluoro-7,8-dihydrobenzo[k]phenanthridin-8-yl)-3,5-dihydroxypentanoic Acid Sodium Salt is one of pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Synonyms: (βR,δS)-6-Cyclopropyl-10-fluoro-7,8-dihydro-β,δ-dihydroxybenzo[k]phenanthridine-8-pentanoic Acid Sodium Salt. Molecular formula: C25H23FNNaO4. Mole weight: 443.44. | |
| (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. Synonyms: 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,5S)-5-[[Bis(4-methoxyphenyl)phenylmethoxy]methyl]-1-[1-oxo-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]pentyl]-3-pyrrolidinyl 2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite | It is a monovalent GalNAc (N-acetylgalactosamine) phosphoramidite designed for the synthesis of liver-targeting oligonucleotides. It features a GalNAc moiety linked to a trans-4-hydroxyprolinol (tHP) scaffold via a flexible linker, with a phosphoramidite group attached for incorporation into oligonucleotides using solid-phase synthesis. This building block enables the efficient conjugation of GalNAc epitopes to oligonucleotides, facilitating targeted delivery to hepatocytes via the asialoglycoprotein receptor (ASGPR). Synonyms: Phosphoramidous acid, N,N-bis(1-methylethyl)-, (3R,5S)-5-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-1-[1-oxo-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]pentyl]-3-pyrrolidinyl 2-cyanoethyl ester. CAS No. 1843261-46-0. Molecular formula: C54H73N4O15P. Mole weight: 1049.15. | |
| (3R,5S,6E)-7-(2-Cyclopropyl-4-phenyl-3-quinolinyl)-3,5-dihydroxy-6-heptenoic Acid Sodium Salt | (3R,5S,6E)-7-(2-Cyclopropyl-4-phenyl-3-quinolinyl)-3,5-dihydroxy-6-heptenoic Acid Sodium Salt is one of pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Synonyms: Defluoro Pitavastatin. Molecular formula: C25H24NNaO4. Mole weight: 425.45. | |
| (3R,5S,6E)-7-(2-Cyclopropyl-4-phenyl-3-quinolinyl)-3,5-dihydroxy-6-heptenoic Acid tert-Butyl Ester | (3R,5S,6E)-7-(2-Cyclopropyl-4-phenyl-3-quinolinyl)-3,5-dihydroxy-6-heptenoic Acid tert-Butyl Ester is an intermediate in the synthesis of Pitavastatin, which is a potent HMG-CoA reductase inhibitor for hypercholesterolemia (elevated cholesterol) and prevention of cardiovascular disease. Synonyms: (3R,5S,E)-Tert-butyl 7-(2-cyclopropyl-4-phenylquinolin-3-yl)-3,5-dihydroxyhept-6-enoate; Pitavastatin Impurity compound C; 2-Methyl-2-propanyl (3R,5S,6E)-7-(2-cyclopropyl-4-phenyl-3-quinolinyl)-3,5-dihydroxy-6-heptenoate; 6-Heptenoic acid, 7-(2-cyclopropyl-4-phenyl-3-quinolinyl)-3,5-dihydroxy-, 1,1-dimethylethyl ester, (3R,5S,6E)-. Grade: 97%. Molecular formula: C29H33NO4. Mole weight: 459.58. | |
| (3R,5S)-Atorvastatin Acetonide tert-Butyl Ester | (3R,5S)-Atorvastatin Acetonide tert-Butyl Ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: tert-butyl 2-((4R,6S)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate; (4R,6S)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl 1,3-Dioxane-4-acetic Acid 1,1-Dimethylethyl Ester; 1,1-Dimethylethyl (4R,6S)-6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetate. CAS No. 947249-30-1. Molecular formula: C40H47FN2O5. Mole weight: 654.81. | |
| (3R)-Atorvastatin Cyclic Calcuim Salt (Isopropyl) Impurity | An impurity of Atorvastatin, a statin medication used to treat cardiovascular disease. Synonyms: 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. Synonyms: 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. Grade: 90%. Molecular formula: C33H34FN2NaO7. Mole weight: 612.62. | |
| (3R)-Ethyl 5-azido-4-((methylsulfonyl)oxy)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate | (3R)-Ethyl 5-azido-4-((methylsulfonyl)oxy)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate is an intermediate in the synthesis of Oseltamivir, which is an antiviral drug used to treat and prevent influenza A and B viruses. Synonyms: Ethyl (3R)-5-azido-4-[(methylsulfonyl)oxy]-3-(3-pentanyloxy)-1-cyclohexene-1-carboxylate; 1-Cyclohexene-1-carboxylic acid, 5-azido-3-(1-ethylpropoxy)-4-[(methylsulfonyl)oxy]-, ethyl ester, (3R)-. CAS No. 1216260-26-2. Molecular formula: C15H25N3O6S. Mole weight: 375.44. | |
| (3R)-Hydroxperoxy Simvastatin | An impurity of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Synonyms: Butanoic acid, 2,?2-dimethyl-, (1S,?3R,?7S,?8S,?8aR)?-1,?2,?3,?7,?8,?8a-hexahydro-3-hydroperoxy-3,?7-dimethyl-8-[2-[(2R,?4R)?-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]?ethyl]?-1-naphthalenyl ester. Grade: > 95%. CAS No. 1092716-42-1. Molecular formula: C25H38O7. Mole weight: 450.57. | |
| (3R)-N-Methyl-3-(3-methylphenoxy)-3-phenylpropan-1-amine Hydrochloride | (3R)-N-Methyl-3-(3-methylphenoxy)-3-phenylpropan-1-amine Hydrochloride is an impurity of Atomoxetine, which is a selective norepinephrine (NE) reuptake inhibitor for the treatment of attention-deficit hyperactivity disorder (ADHD). Synonyms: (R)-N-methyl-3-phenyl-3-(m-tolyloxy)propan-1-amine hydrochloride; (3R)-N-Methyl-3-(3-methylphenoxy)-3-phenyl-1-propanamine hydrochloride (1:1); Benzenepropanamine, N-methyl-γ-(3-methylphenoxy)-, (γR)-, hydrochloride (1:1); Atomoxetine EP Impurity D HCl (Atomoxetine USP Related Compound B (R-Isomer)). CAS No. 1643684-05-2. Molecular formula: C17H22ClNO. Mole weight: 291.81. | |
| (3R)-N-Methyl-3-(4-methylphenoxy)-3-phenylpropan-1-amine Hydrochloride | (3R)-N-Methyl-3-(4-methylphenoxy)-3-phenylpropan-1-amine Hydrochloride is an impurity of Atomoxetine, which is a selective norepinephrine (NE) reuptake inhibitor for the treatment of attention-deficit hyperactivity disorder (ADHD). Synonyms: (R)-N-methyl-3-phenyl-3-(p-tolyloxy)propan-1-amine hydrochloride; (3R)-N-Methyl-3-(4-methylphenoxy)-3-phenyl-1-propanamine hydrochloride (1:1); Benzenepropanamine, N-methyl-γ-(4-methylphenoxy)-, (γR)-, hydrochloride (1:1); Atomoxetine EP Impurity C HCl. Grade: ≥95%. CAS No. 1643684-06-3. Molecular formula: C17H22ClNO. Mole weight: 291.81. | |
| (3R)-Ondansetron | (3R)-Ondansetron is a pharmaceutical product used in the biomedical industry to study nausea and vomiting caused by chemotherapy, radiation therapy and surgery. It acts as a selective serotonin 5-HT3 receptor antagonis. Synonyms: (-)-Ondansetron; Ondansetron (base and/or unspecified salts); 4H-Carbazol-4-one, 1,2,3,9-tetrahydro-9-methyl-3-((2-methyl-1H-imidazol-1-yl)methyl)-, (3R)-; (R)-9-methyl-3-((2-methyl-1H-imidazol-1-yl)methyl)-2,3-dihydro-1H-carbazol-4(9H)-one; (R)-Ondansetron; (3R)-9-Methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-1,2,3,9-tetrahydro-4H-carbazol-4-one. Grade: 95%. CAS No. 99614-60-5. Molecular formula: C18H19N3O. Mole weight: 293.36. | |
| (3RS)-3-Bromo-N,N-dimethyl-4-(4-methylphenyl)-4-oxobutanamide | (3RS)-3-Bromo-N,N-dimethyl-4-(4-methylphenyl)-4-oxobutanamide. Synonyms: (3RS)-N,N-Dimethyl-3-bromo-4-(4-methylphenyl)-4-oxobutanamide; (3RS)-3-Bromo-N,N-dimethyl-4-oxo-4-(p-tolyl)butanamide. Molecular formula: C13H16BrNO2. Mole weight: 298.18. | |
| (3S)-1-[2-(3-Ethenyl-4-hydroxyphenyl)ethyl]-α,α-diphenyl-3-pyrrolidineacetamide | (3S)-1-[2-(3-Ethenyl-4-hydroxyphenyl)ethyl]-α,α-diphenyl-3-pyrrolidineacetamide is an impurity of Darifenacin, which is a potent muscarinic M3 receptor antagonist used to treat urinary incontinence due to an overactive bladder. Synonyms: Darifenacin Impurity; 3-Pyrrolidineacetamide, 1-[2-(3-ethenyl-4-hydroxyphenyl)ethyl]-α,α-diphenyl-, (3S)-; (S)-2-(1-(4-hydroxy-3-vinylphenethyl)pyrrolidin-3-yl)-2,2-diphenylacetamide; 2-{(3S)-1-[2-(4-Hydroxy-3-vinylphenyl)ethyl]-3-pyrrolidinyl}-2,2-diphenylacetamide; Darifenacin Vinyl Impurity. Grade: ≥95%. CAS No. 1048979-09-4. Molecular formula: C28H30N2O2. Mole weight: 426.55. | |
| (3S)-1-Tosyl-α,α-diphenyl-3-pyrrolidineacetonitrile | (3S)-1-Tosyl-α,α-diphenyl-3-pyrrolidineacetonitrile is a reactant used in the preparation of Darifenacin Hydrobromide, which is used as a medication to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Synonyms: (S)-1-[(4-Methylphenyl)sulfonyl]-α,α-diphenyl-3-pyrrolidineacetonitrile; (S)-2,2-Diphenyl-2-(1-tosyl-3-pyrrolidinyl)acetonitrile; 2,2-Diphenyl-2-((3S)-1-tosyl-3-pyrrolidinyl)acetonitrile; (S)-2,2-Diphenyl-2-(1-tosylpyrrolidin-3-yl)acetonitrile. Grade: > 95%. CAS No. 133099-09-9. Molecular formula: C25H24N2O2S. Mole weight: 416.54. | |
| (3S)-2-[2-[[(2R)-4-cyclohexyl-1-ethoxy-1-oxobutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | An impurity of Quinapril. Quinapril is an angiotensin-converting enzyme inhibitor (ACE inhibitor). It can be used in the treatment of hypertension and congestive heart failure. Grade: 95%. CAS No. 2055735-09-4. Molecular formula: C25H36N2O5. Mole weight: 444.6. | |
| [(3S)-3-amino-4-(3-hexylanilino)-4-oxobutyl]phosphonic acid hydrobromide | [(3S)-3-amino-4-(3-hexylanilino)-4-oxobutyl]phosphonic acid hydrobromide is a S1P1 antagonist (Ki = 2.84 μM). Synonyms: (S)-(3-Amino-4-((3-hexylphenyl)amino)-4-oxobutyl)phosphonic acid hydrobromide. Grade: >98.0%. CAS No. 1246817-25-3. Molecular formula: C16H28BrN2O4P. Mole weight: 423.28. | |
| (3S)-3-Hydroxy Quinine | A metabolite of Quinine.Quinine is a common medication that can be used to treat malaria and babesiosis. Synonyms: (8α,9R)-6'-Methoxycinchonan-3,9-diol; (3S)-3-Hydroxyquinine; (3S)-Hydroxyquinine; 3-Hydroxyquinine. Grade: > 95%. CAS No. 78549-61-8. Molecular formula: C20H24N2O3. Mole weight: 340.43. | |
| (3'S,3R,4R)-Ezetimbe | A stereoisomer of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L9) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: SRR-Ezetimibe. Grade: > 95%. CAS No. 1478664-02-6. Molecular formula: C24H21F2NO3. Mole weight: 409.44. | |
| (3'S,3R,4S)-Desfluoro Ezetimibe | An stereoisomer of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L9) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: (3R,4S)-1-(4-Fluorophenyl)-4-(4-hydroxyphenyl)-3-[(3S)-3-hydroxy-3-phenylpropyl]-2-azetidinone. Grade: > 95%. CAS No. 190595-66-5. Molecular formula: C24H22FNO3. Mole weight: 391.45. | |
| (3S,4aS,5aR,6aS,6bS,9aS,11aS,11bR)-9a,11b-dimethyl-9-(pyridin-3-yl)-1,2,3,4,5a,6,6a,6b,7,9a,10,11,11a,11b-tetradecahydrocyclopenta[1,2]phenanthro[8a,9-b]oxiren-3-yl acetate | (3S,4aS,5aR,6aS,6bS,9aS,11aS,11bR)-9a,11b-dimethyl-9-(pyridin-3-yl)-1,2,3,4,5a,6,6a,6b,7,9a,10,11,11a,11b-tetradecahydrocyclopenta[1,2] phenanthro[8a,9-b]oxiren-3-yl acetate is an impurity of Abiraterone acetate. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. CAS No. 1868064-76-9. Molecular formula: C26H33NO3. Mole weight: 407.55. | |
| (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. Synonyms: (3S,4R)-N,4-Dimethyl-1-(phenylmethyl)-3-piperidinamine. CAS No. 1638499-33-8. Molecular formula: C14H22N2. Mole weight: 218.34. | |
| (3S,4R)-2-[(1S)-1,2-Dihydroxyethyl]-3,4-pyrrolidinediol | (3S,4R)-2-[(1S)-1,2-Dihydroxyethyl]-3,4-pyrrolidinediol is an organic compound extensively used in the biomedical industry. It's often applied as an intermediate substance in pharmaceutical products targeted to diseases related to neurometabolic disorders. Synonyms: (3S,4R)-2-((S)-1,2-dihydroxyethyl)pyrrolidine-3,4-diol. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
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