BOC Sciences - Products
London
BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
| Product | Description | |
|---|---|---|
| 3-Oxo Citalopram | 3-Oxo Citalopram is a Citalopram intermediate. Group: Pharmaceutical. 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. CAS No. 372941-54-3. Pack Sizes: 25 mg. Product ID: B2694-469051. Molecular formula: C20H19FN2O2. Mole weight: 338.38. Custom synthesis is available. Send your inquiries for more information. |  London |
| 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. Group: Pharmaceutical. 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. CAS No. 764-37-4. Pack Sizes: 100 mg. Product ID: B2699-068307. Molecular formula: C5H10O. Mole weight: 86.13. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Pentyl-2-benzofuran-1(3H)-one | 3-Pentyl-2-benzofuran-1(3H)-one is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Group: Pharmaceutical. Alternative Names: 1(3H)-Isobenzofuranone, 3-pentyl-. CAS No. 111943-62-5. Pack Sizes: 100 mg. Product ID: B0047-284879. Molecular formula: C13H16O2. Mole weight: 204.269. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Pentylidene-2-benzofuran-1-one | 3-Pentylidene-2-benzofuran-1-one is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Group: Pharmaceutical. Alternative Names: 1(3H)-Isobenzofuranone, 3-pentylidene-. CAS No. 90965-68-7. Pack Sizes: 100 mg. Product ID: B0047-284883. Molecular formula: C13H14O2. Mole weight: 202.253. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-pentylisoindolin-1-one | 3-pentylisoindolin-1-one is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Group: Pharmaceutical. Alternative Names: 3-Pentylisoindolin-1-one; 691863-84-0; SCHEMBL10794645; B0047-284882. CAS No. 691863-84-0. Pack Sizes: 100 mg. Product ID: B0047-284882. Molecular formula: C13H17NO. Mole weight: 203.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: (2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-Hexadecafluoro-8-(trifluoromethyl)nonyl)oxirane. CAS No. 41925-33-1. Pack Sizes: 10 g. Product ID: B2699-117381. Molecular formula: C12H5F19O. Mole weight: 526.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Perfluorohexyl-1,2-epoxypropane | 3-Perfluorohexyl-1,2-epoxypropane is a multifunctional and versatile chemical compound that has garnered significant interest in both the advanced materials and biomedical industries. Investigations related to its application in drug delivery systems and its efficacy as a contrast agent for imaging purposes, specifically for the detection of cancer and related maladies, have been the focus of much research. Considerable effort has been devoted to unlocking its potential to revolutionize the field of medicine and materials science. Group: Pharmaceutical. Alternative Names: 3-(perfluoro-n-hexyl)propenoxide; 3-(perfluoro-n-hexyl)-1,2-propenoxide. CAS No. 38565-52-5. Pack Sizes: 25 g. Product ID: B2699-020721. Molecular formula: C9H5F13O. Mole weight: 376.11. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 1-(1-Oxo-3-phenylpropyl)-1H-pyrrole. CAS No. 112448-69-8. Pack Sizes: 5 mg. Product ID: NP0212. Molecular formula: C13H13NO. Mole weight: 199.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Prenyl-2,4,6-trihydroxybenzophenone | 3-Prenyl-2,4,6-trihydroxybenzophenone isolated from the herbs of Garcinia cowa. Group: Pharmaceutical. Alternative Names: Phenyl[2,4,6-trihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]methanone. CAS No. 93796-20-4. Pack Sizes: 1 mg. Product ID: NP4795. Molecular formula: C18H18O4. Mole weight: 298.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. CAS No. 72424-08-9. Pack Sizes: 100 mg. Product ID: B0417-467371. Molecular formula: C11H12O2. Mole weight: 176.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-PT-Amino-Modifier C6 CPG | 3'-PT-Amino-Modifier C6 CPG, a specialized product that plays an essential role in the biomedical industry, facilitates the efficient and specific synthesis of oligonucleotides by serving as a solid support throughout the synthesis procedure. Its exceptional utility in the development of antisense drugs targeting an array of diseases, such as cancer, viral infections, and genetic disorders, underscores its criticality in biomedicine. With its high yield and purity, this product empowers researchers to create custom oligonucleotides, thereby rendering it an indispensable tool in the field of biomedicine. Group: Pharmaceutical. Alternative Names: 3'-PT Amino C6 CPG; N-(6-(O-Dimethoxytrityl)-hexyl)-(2-carboxamide)-phthalimidyl-lcaa-CPG; 3'-PT-Amino-Modifier C6 CPG 1000Å; 3'-PT Amino-Modifier C6 CPG 1000. Pack Sizes: 1 g. Product ID: B1370-376414. Custom synthesis is available. Send your inquiries for more information. | London |
| (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. Group: Pharmaceutical. Alternative Names: (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. CAS No. 1593542-96-1. Pack Sizes: 5 mg. Product ID: B0026-471382. Molecular formula: C24H21F2NO3. Mole weight: 409.44. Custom synthesis is available. Send your inquiries for more information. | London |
| (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. Group: Pharmaceutical. 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. Pack Sizes: 100 g. Product ID: B2694-150044. Molecular formula: C14H24Cl2N2. Mole weight: 291.26. Custom synthesis is available. Send your inquiries for more information. | London |
| (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. Group: Pharmaceutical. Alternative Names: (+)-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. CAS No. 149249-91-2. Pack Sizes: 250 mg. Product ID: B2694-084494. Molecular formula: C22H27NO3Si. Mole weight: 381.54. Custom synthesis is available. Send your inquiries for more information. | London |
| (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. Group: Pharmaceutical. CAS No. 1638499-31-6. Pack Sizes: 50 mg. Product ID: B2694-080065. Molecular formula: C14H22N2. Mole weight: 218.34. Custom synthesis is available. Send your inquiries for more information. | London |
| (3R,4S)-Tofacitinib | (3R,4S)-Tofacitinib is a less active enantiopure stereoisomer of the JAK3 inhibitor Tofacitinib. Group: Pharmaceutical. 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. CAS No. 1092578-46-5. Pack Sizes: 2.5 mg. Product ID: B2694-463514. Molecular formula: C16H20N6O. Mole weight: 312.27. Custom synthesis is available. Send your inquiries for more information. | London |
| (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. Group: Pharmaceutical. CAS No. 254452-96-5. Pack Sizes: 5 mg. Product ID: B0192-478905. Molecular formula: C50H46F2N2O8.Ca. Mole weight: 881.01. Custom synthesis is available. Send your inquiries for more information. Categories: (3R,5R)-Pitavastatin Calcium Salt. | London |
| (3R,5R)-Rosuvastatin Calcium | (3R,5R)-Rosuvastatin Calcium is a derivative of Rosuvastatin, a statin medication used to treat cardiovascular disease. Group: Pharmaceutical. Alternative Names: (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. Pack Sizes: 25 mg. Product ID: B2694-341913. Molecular formula: C44H54CaF2N6O12S2. Mole weight: 1001.14. Custom synthesis is available. Send your inquiries for more information. | London |
| (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. Group: Pharmaceutical. Alternative Names: 2-Pyrrolidinone, 5-([1,1'-biphenyl]-4-ylMethyl)-3-Methyl-, (3R,5S)-. CAS No. 1038924-70-7. Pack Sizes: 100 mg. Product ID: B1604-479385. Molecular formula: C18H19NO. Mole weight: 265.356. Custom synthesis is available. Send your inquiries for more information. | London |
| (3R)-Atorvastatin Cyclic Calcuim Salt (Isopropyl) Impurity | An impurity of Atorvastatin, a statin medication used to treat cardiovascular disease. Group: Pharmaceutical. 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. Pack Sizes: 2.5 mg. Product ID: B1370-448092. Molecular formula: C66H68CaF2N4O14. Mole weight: 1219.36. Custom synthesis is available. Send your inquiries for more information. | London |
| (3R)-Hydrangenol 8-O-glucoside pentaacetate | (3R)-Hydrangenol 8-O-glucoside pentaacetate is isolated from the herbs of Hydrangea macrophylla. Group: Pharmaceutical. 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. CAS No. 113270-98-7. Pack Sizes: 5 mg. Product ID: NP1003. Molecular formula: C31H32O14. Mole weight: 628.6. Custom synthesis is available. Send your inquiries for more information. | London |
| (3R)-oct-1-en-3-ol | (3R)-oct-1-en-3-ol is an essential building block in the intricate process of synthesizing potent pharmaceuticals designed to combat severe ailments like cardiovascular disorders and malignant tumors. Its pivotal role lies in facilitating the creation of bioactive substances with profound therapeutic potential. Group: Pharmaceutical. Alternative Names: 1-Octen-3-ol, (3R)-; 1-Octen-3-ol, (R)-; 1-Octen-3-ol, (-)-; (3R)-1-Octen-3-ol; Matsutake alcohol; Matsutakeol; (-)-1-Octen-3-ol; (R)-(-)-1-Octen-3-ol; L-1-Octen-3-ol; (R)-Matsutake alcohol; (R)-1-Octen-3-ol; (-)-Matsutakeol. CAS No. 3687-48-7. Pack Sizes: 1 g. Product ID: B1370-113081. Molecular formula: C8H16O. Mole weight: 128.21. Custom synthesis is available. Send your inquiries for more information. | London |
| (3S)-3-[4-[(2-Chloro-5-iodophenyl)methyl]phenoxy]tetrahydrofuran | An impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Group: Pharmaceutical. Alternative Names: Furan, 3-[4-[(2-chloro-5-iodophenyl)methyl]phenoxy]tetrahydro-, (3S)-; (S)-3-(4-(2-Chloro-5-iodobenzyl)phenoxy)tetrahydrofuran; Empagliflozin Impurity 11. CAS No. 915095-94-2. Pack Sizes: 1mg;1g;10g. Product ID: NP3669. Molecular formula: C17H16ClIO2. Mole weight: 414.67. Custom synthesis is available. Send your inquiries for more information. | London |
| (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. Group: Pharmaceutical. Alternative Names: SRR-Ezetimibe. CAS No. 1478664-02-6. Pack Sizes: 1 mg. Product ID: B2694-471380. Molecular formula: C24H21F2NO3. Mole weight: 409.44. Custom synthesis is available. Send your inquiries for more information. | London |
| (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. Group: Pharmaceutical. Alternative Names: (3R,4S)-1-(4-Fluorophenyl)-4-(4-hydroxyphenyl)-3-[(3S)-3-hydroxy-3-phenylpropyl]-2-azetidinone. CAS No. 190595-66-5. Pack Sizes: 10 mg. Product ID: B2694-471389. Molecular formula: C24H22FNO3. Mole weight: 391.45. Custom synthesis is available. Send your inquiries for more information. | London |
| (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. Group: Pharmaceutical. Alternative Names: (3S,4R)-N,4-Dimethyl-1-(phenylmethyl)-3-piperidinamine. CAS No. 1638499-33-8. Pack Sizes: 25 mg. Product ID: B2694-111800. Molecular formula: C14H22N2. Mole weight: 218.34. Custom synthesis is available. Send your inquiries for more information. | London |
| (3S,4R)-1-Boc-3-methylpiperidin-4-ol | (3S,4R)-1-Boc-3-methylpiperidin-4-ol. Group: Pharmaceutical. Alternative Names: 1-Piperidinecarboxylic acid, 4-hydroxy-3-methyl-, 1,1-dimethylethyl ester, (3S,4R)-. CAS No. 1290191-83-1. Pack Sizes: 1 g. Product ID: BB079839. Molecular formula: C11H21NO3. Mole weight: 215.29. Custom synthesis is available. Send your inquiries for more information. | London |
| ((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. Group: Pharmaceutical. Alternative Names: 3-Piperidinemethanol, 1-methyl-4-phenyl-, (3S,4R)-; 3-Piperidinemethanol, 1-methyl-4-phenyl-, trans-. CAS No. 176022-03-0. Pack Sizes: 10 mg. Product ID: B2694-478621. Molecular formula: C13H19NO. Mole weight: 205.3. Custom synthesis is available. Send your inquiries for more information. | London |
| (3S,4R)-Tofacitinib | (3S,4R)-Tofacitinib is a less active enantiopure stereoisomer of the JAK3 inhibitor Tofacitinib. Group: Pharmaceutical. 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. CAS No. 1092578-48-7. Pack Sizes: 2.5 mg. Product ID: B2694-463516. Molecular formula: C16H20N6O. Mole weight: 312.27. Custom synthesis is available. Send your inquiries for more information. | London |
| (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. Group: Pharmaceutical. Alternative Names: Tofacitinib impurity G; Tofacitinib Impurity 02; cis-1-Benzyl-3-(methylamino)-4-methylpiperidine dihydrochloride. CAS No. 1354486-07-9. Pack Sizes: 5 g. Product ID: B2694-088366. Molecular formula: C14H24Cl2N2. Mole weight: 291.3. Custom synthesis is available. Send your inquiries for more information. | London |
| (3S,4S)-3-Hexyl-4-[(S)-2-hydroxytridecyl]-2-oxetanone | 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. Group: Pharmaceutical. Alternative Names: (3S,4S)-3-Hexyl-4-((S)-2-hydroxytridecyl)oxetan-2-one. CAS No. 68711-40-0. Pack Sizes: 1 g. Product ID: B1370-015644. Molecular formula: C22H42O3. Mole weight: 354.57. Custom synthesis is available. Send your inquiries for more information. | London |
| (3S,4S,3'R)-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. Group: Pharmaceutical. Alternative Names: RSS-Ezetimibe. CAS No. 1478664-18-4. Pack Sizes: 5 mg. Product ID: B2694-471381. Molecular formula: C24H21F2NO3. Mole weight: 409.44. Custom synthesis is available. Send your inquiries for more information. | London |
| (3S,4S,3'S)-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. Group: Pharmaceutical. Alternative Names: (3S,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone; (3S,4S)-1-(4-Fluorophenyl)-3-[(S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one; S,S,S-Ezetimibe; Ezetimibe (3S,4S,3'S)-Isomer; SSS-Ezetimibe; Ezetimibe Impurity SSS. CAS No. 1593543-07-7. Pack Sizes: 5 mg. Product ID: B0026-471384. Molecular formula: C24H21F2NO3. Mole weight: 409.44. Custom synthesis is available. Send your inquiries for more information. | London |
| (3S,4S)-Tofacitinib | (3S,4S)-Tofacitinib is a less active enantiopure stereoisomer of the JAK3 inhibitor Tofacitinib. Group: Pharmaceutical. 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. CAS No. 1092578-47-6. Pack Sizes: 1 mg. Product ID: B2694-463515. Molecular formula: C16H20N6O. Mole weight: 312.27. Custom synthesis is available. Send your inquiries for more information. | London |
| (3S,5R)-Pitavastatin Calcium | A metabolite of Pitavastatin which is a potent inhibitor of HMG-CoA reductase (Ki = 1.7 nM). Group: Pharmaceutical. Alternative Names: ent-NK-104; Pitavastatin 3S,5R-Isomer Calcium Salt; (3S,5R,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoic Acid Calcium Salt. CAS No. 254452-88-5. Pack Sizes: 1 mg. Product ID: B0192-478912. Molecular formula: C25H23FNO4.1/2Ca. Mole weight: 440.86. Custom synthesis is available. Send your inquiries for more information. | London |
| (3S,5S)-Atorvastatin Acetonide tert-Butyl Ester | (3S,5S)-Atorvastatin Acetonide tert-Butyl Ester is a pharmaceutical compound employed in managing hyperlipidemia and cardiovascular disorders. It is a modified form of atorvastatin, acting as a potent HMG-CoA reductase inhibitor to mitigate cholesterol biosynthesis within hepatic cells. This medication plays a pivotal role in ameliorating lipid profiles and averting atherosclerosis progression. Uses: An intermediate for the preparation of (3s,5s)-atorvastatin. Group: Pharmaceutical. Alternative Names: (4S,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. CAS No. 472967-95-6. Pack Sizes: 25 mg. Product ID: B2692-117415. Molecular formula: C40H47FN2O5. Mole weight: 654.81. Custom synthesis is available. Send your inquiries for more information. | London |
| (3S,5S)-Pitavastatin Calcium Salt | A metabolite of Pitavastatin which has a potent cholesterol-lowering action. Group: Pharmaceutical. Alternative Names: 3-Epi-NK-104; Pitavastatin 3S,5S-Isomer Calcium Salt; (3S,5S,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoic Acid Calcium Salt. CAS No. 254452-92-1. Pack Sizes: 25 mg. Product ID: B2694-478914. Molecular formula: C25H23FNO4.1/2Ca. Mole weight: 440.5. Custom synthesis is available. Send your inquiries for more information. | London |
| (3'S)-ent-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. Group: Pharmaceutical. Alternative Names: S,S,R-Ezetimibe; (3S,4R)-1-(4-Fluorophenyl)-3-[(S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one; (3S,4R)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone; EZTRC-10 (SSR Isomer); Ezetimibe (3S,4R,3'S)-Isomer; (3S,4R,3'S)-Ezetimibe; Ezetimibe (SSR)-Isomer. CAS No. 1593543-00-0. Pack Sizes: 10 mg. Product ID: B2694-471383. Molecular formula: C24H21F2NO3. Mole weight: 409.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-Sialyl Lewis X, sodium salt | 3-Sialyl Lewis X is an important antigen, which binds to the endothelial adhesion molecule E-selectin. Group: Pharmaceutical. Alternative Names: NeuNAc-a2-3Gal-b1-4(Fuc-a1-3)GlcNAc sodium. Pack Sizes: 10 mg. Product ID: B1370-458999. Molecular formula: C31H51N2NaO23. Mole weight: 842.73. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-TBS-trans-Calcifediol | 3-TBS-trans-Calcifediol is a derivative of vitamin D3 and an impurity of calcifediol. Calcifediol is a prehormone produced in the liver from vitamin D3. Group: Pharmaceutical. Pack Sizes: 5 mg. Product ID: B1960-112379. Molecular formula: C33H58O2Si. Mole weight: 514.908. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-(tert-Butoxycarbonyl)-2,2-dimethyl-4-phenyloxazolidine-5-carboxylic acid | Docetaxel intermediate. Uses: Docetaxel or paclitaxel intermediate. Group: Pharmaceutical. Alternative Names: (4S,5R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-phenyl-5-oxazolidinecarboxylic acid; (4S,5R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-1,3-oxazolidine-5-carboxylic acid. CAS No. 143527-70-2. Pack Sizes: 1mg;1g;10g. Product ID: NP3207. Molecular formula: C17H23NO5. Mole weight: 321.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-tert-Butylbiphenyl-2-ol | 3-tert-Butylbiphenyl-2-ol (CAS# 2416-98-0 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 2-Biphenylol, 3-tert-butyl-; 3-(1,1-Dimethylethyl)(1,1'-biphenyl)-2-ol. CAS No. 2416-98-0. Pack Sizes: 1 g. Product ID: B2699-249574. Molecular formula: C16H18O. Mole weight: 226.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Tert-Butyldimethylsilyl-2-propyn-1-ol | 3-Tert-Butyldimethylsilyl-2-propyn-1-ol, a widely used chemical compound in organic synthesis, serves as a safeguarding agent for alcohols, impeding undesired chemical reactions. It displays versatility in various applications ranging from stable protecting group synthesis to the development of potent drugs such as Atazanavir, a prominent HIV protease inhibitor. The compound's multifunctional competence and adaptability make it an indispensable component of organic synthesis. Group: Pharmaceutical. Alternative Names: 3-(tert-butyldimethylsilyl)-2-propyn-1-ol. CAS No. 120789-51-7. Pack Sizes: 1 g. Product ID: B2699-232842. Molecular formula: C9H18OSi. Mole weight: 170.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 3xFlag peptide | 3xFlag peptide is a synthetic peptide of 23 amino acid residue. The peptide can bind to the antibody M1. Group: Pharmaceutical. Alternative Names: Met-Asp-Tyr-Lys-Asp-His-Asp-Gly-Asp-Tyr-Lys-Asp-His-Asp-Ile-Asp-Tyr-Lys-Asp-Asp-Asp-Asp-Lys. CAS No. 402750-12-3. Pack Sizes: 10 mg. Product ID: BAT-006148. Molecular formula: C120H169N31O49S. Mole weight: 2861.87. Custom synthesis is available. Send your inquiries for more information. | London |
| 3X FLAG peptide TFA | 3X FLAG peptide TFA is a synthetic peptide of 23 amino acid residue. Group: Pharmaceutical. Alternative Names: 3X Flag Peptide Trifluoroacetate; H-Met-Asp-Tyr-Lys-Asp-His-Asp-Gly-Asp-Tyr-Lys-Asp-His-Asp-Ile-Asp-Tyr-Lys-Asp-Asp-Asp-Asp-Lys-OH.TFA; L-methionyl-L-alpha-aspartyl-L-tyrosyl-L-lysyl-L-alpha-aspartyl-L-histidyl-L-alpha-aspartyl-glycyl-L-alpha-aspartyl-L-tyrosyl-L-lysyl-L-alpha-aspartyl-L-histidyl-L-alpha-aspartyl-L-isoleucyl-L-alpha-aspartyl-L-tyrosyl-L-lysyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alpha-aspartyl-L-lysine trifluoroacetic acid. Pack Sizes: 25 mg. Product ID: BAT-009157. Molecular formula: C122H170F3N31O51S. Mole weight: 2975.84. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,10-Dioxatricyclo[5.2.1.0(2,6)]decan-8-en-3-one | 4,10-Dioxatricyclo[5.2.1.0(2,6)]decan-8-en-3-one has been employed as a reagent in organic synthesis and a catalyst in biocatalysis. Group: Pharmaceutical. Alternative Names: 4,7-epoxy-3a,4,7,7a-tetrahydroisobenzofuran-1(3h)-one; 3a,4,7,7a-tetrahydro-4,7-epoxyisobenzofuran-1(3H)-one. CAS No. 72150-22-2. Pack Sizes: 5 g. Product ID: B1370-097571. Molecular formula: C8H8O3. Mole weight: 152.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(1-Chloroethyl)-1,2-dimethylbenzene | 4-(1-Chloroethyl)-1,2-dimethylbenzene is a frequently employed chemical compound assuming pivotal importance in the synthesis of pharmaceutical agents targeting a diverse array of ailments. Group: Pharmaceutical. Alternative Names: 3,4-Dimethyl-1-(1-chloroethyl)benzene. CAS No. 104245-83-2. Pack Sizes: 100 mg. Product ID: B1135-284911. Molecular formula: C10H13Cl. Mole weight: 168.66. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(1-Naphthyl)-3-buten-2-one | The chemical compound, 4-(1-Naphthyl)-3-buten-2-one, serves as a vital ingredient in the synthesis of numerous pharmaceuticals. Its potential as a tumor cell growth inhibitor has garnered significant attention, and researchers are currently exploring its viability as a prospective cancer treatment. Group: Pharmaceutical. Alternative Names: (E)-4-naphthalen-1-ylbut-3-en-2-one. CAS No. 66920-75-0. Pack Sizes: 1 g. Product ID: B0001-264494. Molecular formula: C14H12O. Mole weight: 196.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 41-Oxo-rapamycin | An impurity of Rapamycin. Rapamycin is a macrolide compound. It inhibits activation of T cells and B cells by reducing the production of interleukin-2. Rapamycin can be used to coat coronary stents and prevent organ transplant rejection. Group: Pharmaceutical. CAS No. 136293-03-3. Pack Sizes: 1mg;1g;10g. Product ID: 136293-03-3. Molecular formula: C51H77NO13. Mole weight: 912.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(2-(2,2,2-trifluoroacetyl)hydrazinyl)benzenesulfonamide | An impurity of Celecoxib, which is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits COX-2. Group: Pharmaceutical. Alternative Names: 4-(2-(2,2,2-trifluoroacetyl)hydrazinyl)benzenesulfonamide; 4-[2-(1-Hydroxy-2,2,2-trifluoroethylidene)hydrazino]benzenesulfonamide; 4-[2-(2,2,2-trifluoroacetyl)hydrazinyl]benzenesulfonamide; Celecoxib Hydrazine; F77670; 4-(2,2,2-trifluoroacetohydrazido)benzene-1-sulfonamide; B0070-284948. CAS No. 915280-81-8. Pack Sizes: 2 mg. Product ID: B0070-284948. Molecular formula: C8H8F3N3O3S. Mole weight: 283.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pymol[2,3-d]pyrimodin-5-yl)ethyl]benzoic acid | An impurity of Pemetrexed which binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Group: Pharmaceutical. Alternative Names: 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid. CAS No. 137281-39-1. Pack Sizes: 1mg;1g;10g. Product ID: NP3198. Molecular formula: C15H14N4O3. Mole weight: 298.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pymol[2,3-d]pyrimodin-5-yl)ethyl]benzoic acid methyl ester | 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic acid methyl ester is one of pemetrexed intermediates. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Group: Pharmaceutical. Alternative Names: 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid Methyl Ester; 2-Amino-4,7-dihydro-5-[2-[4-(methoxycarbonyl)phenyl]ethyl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidine; Pemetrexed Impurity 9. CAS No. 155405-80-4. Pack Sizes: 1mg;1g;10g. Product ID: NP3199. Molecular formula: C16H16N4O3. Mole weight: 312.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(2,4-Diaminophenyl)morpholin-3-one | 4-(2,4-Diaminophenyl)morpholin-3-one is an impurity of Rivaroxaban, a factor Xa (FXa) inhibitor used for the prevention and treatment of thromboembolic disorders. Group: Pharmaceutical. Alternative Names: 4-(2,4-diaminophenyl)morpholin-3-one; 3-Morpholinone, 4-(2,4-diaminophenyl)-; 4-(2,4-diaminophenyl)-3-morpholinone; SCHEMBL78786; EN300-300269. CAS No. 482308-13-4. Pack Sizes: 100 mg. Product ID: B0145-008028. Molecular formula: C10H13N3O2. Mole weight: 207.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(2-Bromoacetyl)phenyl acetate | An impurity of salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Group: Pharmaceutical. Alternative Names: Ethanone, 1-[4-(acetyloxy)phenyl]-2-bromo-. CAS No. 41104-10-3. Pack Sizes: 25 mg. Product ID: B2694-331237. Molecular formula: C10H9BrO3. Mole weight: 257.08. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(2'-Bromoethyl)-3-chloro-1,3-dihydro-2-indoline-2-one | An intermediate of Ropinirole. Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Group: Pharmaceutical. Alternative Names: 4-(2-Bromoethyl)-3-chloro-1,3-dihydro-2H-indolin-2-one. CAS No. 120427-95-4. Pack Sizes: 100 mg. Product ID: B2694-055636. Molecular formula: C10H9BrClNO. Mole weight: 274.54. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(2-Bromoethyl)morpholine Hydrobromide | 4-(2-Bromoethyl)morpholine Hydrobromide (CAS# 42802-94-8) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 4-(2-bromoethyl)morpholine;hydrobromide; 4-(2-bromoethyl)morpholine;hydrobromide. CAS No. 42802-94-8. Pack Sizes: 100 g. Product ID: BB025228. Molecular formula: C6H13Br2NO. Mole weight: 274.98. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(2-Chloroethyl)-1-(triphenylmethyl)-1H-imidazole | 4-(2-Chloroethyl)-1-(triphenylmethyl)-1H-imidazole. Group: Pharmaceutical. Alternative Names: 4-(2-Chloroethyl)-1-(triphenylmethyl)-1H-imidazole. CAS No. 132287-55-9. Pack Sizes: 250 mg. Product ID: B0001-083189. Molecular formula: C24H21ClN2. Mole weight: 372.89. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-((2-Hydroxyethoxy)carbonyl)benzoic acid | 4-((2-Hydroxyethoxy)carbonyl)benzoic acid, an essential pharmaceutical intermediate widely utilized for synthesizing dipeptidyl peptidase-4 (DPP-4) inhibitors, possesses potential anti-cancer properties with its pronounced efficacy in chronic myeloid leukemia (CML) and other cancer treatments. Plausible and encouraging observations in cancer research elucidate its immense promise as a therapeutic agent. Group: Pharmaceutical. Alternative Names: 2-Hydroxyethyl terephthalate. CAS No. 1137-99-1. Pack Sizes: 100 mg. Product ID: B2699-223434. Molecular formula: C10H10O5. Mole weight: 210.18. Custom synthesis is available. Send your inquiries for more information. | London |
| 42-O-[2-[[Hydroxy[2-(trimethylammonio)ethoxy]phosphinyl]oxy]ethyl] Rapamycin Inner Salt | 42-O-[2-[[Hydroxy[2-(trimethylammonio)ethoxy]phosphinyl]oxy]ethyl] Rapamycin Inner Salt. Uses: A phosphocholine ester metabolite of the immunosuppressant macrolide sdz rad (also known as everolimus e945400) which is an analog of the parent drug rapamycin (r124000). Group: Pharmaceutical. Alternative Names: ATG 181. CAS No. 1062645-51-5. Pack Sizes: 1mg;1g;10g. Product ID: 1062645-51-5. Molecular formula: C58H95N2O17P. Mole weight: 1123.35. Custom synthesis is available. Send your inquiries for more information. | London |
| 42-O-tert-Butyldimethylsilyloxyethyl-[d4] Rapamycin | 42-O-tert-Butyldimethylsilyloxyethyl-[d4] Rapamycin. Group: Pharmaceutical. CAS No. 1356839-88-7. Pack Sizes: 1mg;1g;10g. Product ID: BLP-021271. Molecular formula: C59H93D4NO14Si. Mole weight: 1076.51. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenaminehydrochloride | 4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine hydrochloride is a remarkable pharmaceutical compound functioning as a selectively potent serotonin reuptake inhibitor (SSRI). It has garnered medical interest for its significant contributions to the research of depression and anxiety disorders. Group: Pharmaceutical. CAS No. 79617-89-3. Pack Sizes: 100 mg. Product ID: B1331-401092. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(3,4-Dimethoxyphenyl)-3-buten-1-ol | 4-(3,4-Dimethoxyphenyl)-3-buten-1-ol is a natural phenol found in the herbs of Orophea yunnanensis. Group: Pharmaceutical. Alternative Names: (E)-4-(3,4-Dimethoxyphenyl)but-3-en-1-ol. CAS No. 69768-97-4. Pack Sizes: 1 mg. Product ID: NP4554. Molecular formula: C12H16O3. Mole weight: 208.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-[3-(Acryloyloxy)propoxy]benzoic acid | 4-[3-(Acryloyloxy)propoxy]benzoic acid, an essential raw material in the synthesis of pharmaceuticals and agrochemicals, possesses enormous potential as a COX-2 inhibitor, thereby providing considerable therapeutic benefits in alleviating inflammation and pain. Moreover, it serves as an indispensable reagent in organic chemistry and is exclusively utilized in the synthesis of polymeric compounds and surface functionalization. Its multifaceted applications in various fields highlight its enormous industrial significance. Group: Pharmaceutical. Alternative Names: 4-[3-[(1-Oxo-2-propen-1-yl)oxy]propoxy]benzoic acid. CAS No. 245349-46-6. Pack Sizes: 100 mg. Product ID: B0001-103450. Molecular formula: C13H14O5. Mole weight: 250.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,4'-(1,2-diphenylethene-1,2-diyl)dibenzaldehyde | 4,4'-(1,2-diphenylethene-1,2-diyl)dibenzaldehyde. Group: Pharmaceutical. Alternative Names: (E)-4,4'-(1,2-Diphenylethene-1,2-diyl)dibenzaldehyde. CAS No. 1353290-58-0. Pack Sizes: 100 mg. Product ID: BB077847. Molecular formula: C28H20O2. Mole weight: 388.46. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy)butyric acid | It is used as a photolabile linker for the preparation of carboxylic acids. Group: Pharmaceutical. Alternative Names: Hydroxyethyl photolinker; 4-[4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy]butyric acid. CAS No. 175281-76-2. Pack Sizes: 1 g. Product ID: BAT-004729. Molecular formula: C13H17NO7. Mole weight: 299.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,4',4''-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde] | 4,4',4''-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde] goes through condensation with 1,4-diaminobenzene to synthesize TATAE, an imine-based microporous covalent organic framework, which exhibits a good catalytic activity. Group: Pharmaceutical. Alternative Names: 4,4',4''-(1,3,5-triazine-2,4,6-triyl)tribenzaldehyde. CAS No. 443922-06-3. Pack Sizes: 5 g. Product ID: BB057328. Molecular formula: C24H15N3O3. Mole weight: 393.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-[[4-[[4-(2,2,2-Trifluoroethoxy)-1,2-benzoxazol-3-yl]oxymethyl]piperidin-1-yl]methyl]oxane-4-carboxylic acid | 4-[[4-[[4-(2,2,2-Trifluoroethoxy)-1,2-benzoxazol-3-yl]oxymethyl]piperidin-1-yl]methyl]oxane-4-carboxylic acid, a potent remedy for Alzheimer's disease, operates via focusing on beta-amyloid plaques, an established sign of the disease. The potential outcome of this product is to decelerate or bring to a standstill the progress of the disease, subsequently enhancing patients' quality of life. Group: Pharmaceutical. Alternative Names: 4-{[4-({[4-(2,2,2-Trifluoroethoxy)-1,2-benzisoxazol-3-yl]oxy}methyl)piperidin-1-yl]methyl}-tetrahydro-2H-pyran-4-carboxylic acid; 4-{[4-({[4-(2,2,2-Trifluoroethoxy)-1,2-benzoxazol-3-yl]oxy}methyl)-1-piperidinyl]methyl}tetrahydro-2H-pyran-4-carboxylic acid; 2H-Pyran-4-carboxylic acid, tetrahydro-4-[[4-[[[4-(2,2,2-trifluoroethoxy)-1,2-benzisoxazol-3-yl]oxy]methyl]-1-piperidinyl]methyl]-. CAS No. 907607-22-1. Pack Sizes: 100 mg. Product ID: B2699-075069. Molecular formula: C22H27F3N2O6. Mole weight: 472.45. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde | 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde is a useful research chemical. Group: Pharmaceutical. Alternative Names: 4-[3,6,8-tris(4-formylphenyl)-1-pyrenyl]benzaldehyde; 1,3,6,8-Tetrakis(4-formylphenyl)pyrene. CAS No. 1415238-25-3. Pack Sizes: 5 g. Product ID: BB009186. Molecular formula: C44H26O4. Mole weight: 618.67. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,4,4-s-triazine-2,4,6-triyl-tribenzoic acid | 4,4,4-s-triazine-2,4,6-triyl-tribenzoic acid is an electron acceptor that can be used in the synthesis of an electrochromic material (ECM). Group: Pharmaceutical. Alternative Names: 2,4,6-Tris(4-carboxyphenyl)-1,3,5-triazine; 4,4',4''-(1,3,5-Triazine-2,4,6-triyl)tribenzoic acid; p-Cyanobenzoic acid trimer. CAS No. 61414-16-2. Pack Sizes: 1 g. Product ID: B1370-376372. Molecular formula: C24H15N3O6. Mole weight: 441.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(4-(5-(Aminomethyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one hydrochloride | An impurity of Rivaroxaban. Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Group: Pharmaceutical. Alternative Names: Des(5-Chloro-2-carboxythienyl) Rivaroxaban Hydrochloride; 4-[4-[(5S)-5-(Aminomethyl)-2-oxo-3-oxazolidinyl]phenyl]-3-morpholinone Hydrochloride; Rivaroxaban Impurity 27; (S)-4-(4-(5-(aminomethyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one hydrochloride. CAS No. 898543-06-1. Pack Sizes: 1mg;1g;10g. Product ID: NP3319. Molecular formula: C14H18ClN3O4. Mole weight: 327.76. Custom synthesis is available. Send your inquiries for more information. | London |
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