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-hydroxy-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Synonyms: 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-Hydroxyacetaminophen | A metabolite of acetaminophen, which is is a pain reliever and a fever reducer. Uses: A metabolite of acetaminophen. Synonyms: Acetaminophen metabolite 3-hydroxy-acetaminophen; N-(3,4-dihydroxyphenyl)acetamide. Grades: ≥95%. CAS No. 37519-14-5. Molecular formula: C8H9NO3. Mole weight: 167.16. | |
| (3-Hydroxybenzoylamino)acetic acid | It is a metabolite of caffeic and chlorogenic acids in human. Synonyms: m-Hydroxyhippuric acid; N-(3-Hydroxybenzoyl)-glycine; 3-Hydroxybenzoylglycine; 3-Hydroxyhippuric acid; N-m-Hydroxylbenzoylglycine. Grades: ≥95%. CAS No. 1637-75-8. Molecular formula: C9H9NO4. Mole weight: 195.17. | |
| 3-(Hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione | 3-(Hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione, a vital precursor in the synthesis of various pharmaceuticals, plays an indispensable role in the production of Allopurinol - a drug widely prescribed to relieve gout and kidney stones. Additionally, it serves as a fundamental building block for other pharmaceuticals such as thiophene urea derivatives and Dihydrouracil, highlighting its versatility and significance in drug synthesis. The intricate chemical structure of this compound, coupled with its diverse applications in medicinal chemistry, underscores its criticality to the pharmaceutical industry. Synonyms: 2,4-Imidazolidinedione, 3-(hydroxymethyl)-5,5-dimethyl-; 3-(hydroxymethyl)-5,5-dimethyl-4-imidazolidinedione; 4,4-Dimethyl-2,5-dioxo-1-imidazolidenemethanol; 3-Hydroxymethyl-5,5-dimethylhydantoin; Hydantoin, 3-(hydroxymethyl)-5,5-dimethyl-; 1-Imidazolidinemethanol, 4,4-dimethyl-2,5-dioxo-; 3-(hydroxymethyl)-5,5-dimethyl-1,3-diazolidine-2,4-dione; 3-(Hydroxymethyl)-5,5-dimethyl-2,4-imidazolidinedione. Grades: ≥95%. CAS No. 16228-00-5. Molecular formula: C6H10N2O3. Mole weight: 158.15. | |
| 3'-Hydroxypropiophenone | 3'-Hydroxypropiophenone, an indispensable constituent in the production of several therapeutic pharmaceuticals such as levodopa and benserazide, serves as a crucial intermediate. Its multifarious applications also encompass the synthesis of both the antihypertensive agents and the antidepressants. Synonyms: 1-Propanone, 1-(3-hydroxyphenyl)-; 1-(3-Hydroxyphenyl)-1-propanone; NSC63366; 3-hydroxyphenyl ethyl ketone; 3-Hydroxy-1-phenyl-1-propanone; 3-hydroxy-1-phenyl-propan-1-one; m-Hydroxypropiophenone. Grades: ≥95%. CAS No. 13103-80-5. Molecular formula: C9H10O2. Mole weight: 150.17. | |
| 3-isobutylisobenzofuran-1(3H)-one | 3-isobutylisobenzofuran-1(3H)-one is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Synonyms: 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. Synonyms: 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-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. Synonyms: 3-Keto Sphingosine; Ketosphingosine. CAS No. 19767-16-9. Molecular formula: C18H35NO2. Mole weight: 297.48. | |
| 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. Synonyms: 1,3,5-Pentanetriol, 3-methyl-. Grades: 95%. CAS No. 7564-64-9. Molecular formula: C6H14O3. Mole weight: 134.17. | |
| 3-methyl-2-benzofuran-1(3H)-one | 3-methyl-2-benzofuran-1(3H)-one is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Synonyms: 3-Methylphthalide; Isobenzofuranone, methyl-. CAS No. 3453-64-3. Molecular formula: C9H8O2. Mole weight: 148.161. | |
| 3-Methyleneisobenzofuran-1(3H)-one | 3-Methyleneisobenzofuran-1(3H)-one is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Synonyms: 3-Methylenephthalide; 1(3H)-Isobenzofuranone, 3-methylene-; Methylidene phthalide. CAS No. 3453-63-2. Molecular formula: C9H6O2. Mole weight: 146.145. | |
| 3-Methylsalicylic acid | 3-Methylsalicylic acid has marked fibrinolytic activity in human plasma by activating its fibrinolytic system. It is a salicylic acid derivative compound, which toxicity is similar to salicylic acid. It is used in manufacturing of dyes. Uses: 3-methylsalicylic acid has marked fibrinolytic activity in human plasma by activating its fibrinolytic system. it is used in manufacturing of dyes. Synonyms: 2-hydroxy-3-methylbenzoic acid. Grades: > 98 %. CAS No. 83-40-9. Molecular formula: C8H8O3. Mole weight: 152.15. | |
| 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. Synonyms: (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. Synonyms: 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. Synonyms: 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. Synonyms: Beesioside Q. Grades: >98%. CAS No. 261767-91-3. Molecular formula: C65H106O30. Mole weight: 1367.5. | |
| 3'-O-Methylguanosine | 3'-O-Methylguanosine is an endogenous methylated nucleoside found in human fluids. Methylated purine bases are present in higher amounts in tumor-bearing patients compared to healthy controls. DNA hypermethylation is a common finding in malignant cells and has been explored as a therapeutic target for hypomethylating agents. When chemical bonds to DNA, it becomes damaged and proper and complete replication cannot occur to make the normal intended cell. A DNA adduct is an abnormal piece of DNA covalently-bonded to a cancer-causing chemical. This has shown to be the start of a cancerous cell, or carcinogenesis. DNA adducts in scientific experiments are used as bio-markers and as such are themselves measured to reflect quantitatively, for comparison, the amount of cancer in the subject. Synonyms: 3'-O-Methyl-D-guanosine; 3'-O-Methyl guanosine; O3'-methyl-guanosine; 3'-OMe-G; 2-amino-9-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl]-3,9-dihydro-6H-purin-6-one. Grades: ≥95%. CAS No. 10300-27-3. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 3'-O-(t-Butyldimethylsilyl)thymidine | 3'-O-(t-Butyldimethylsilyl)thymidine, a highly significant compound within the biomedicine sector, plays a pivotal role due to its extensive usage across diverse applications. Notably, this compound serves as a precursor in the synthesis of potent antiviral medications exemplified by AZT, renowned for its efficacy in the treatment of HIV/AIDS. By virtue of its strategic involvement in nucleoside analogue development, this compound emerges as a crucial catalyst, propelling scientific investigations into the combat against viral afflictions and the elucidation of their intricate mechanisms of function. Synonyms: 3'-O-t-Bulyldimethylsilyl-thymidine; 1-((2R,4S,5R)-4-((tert-butyldimethylsilyl)oxy)-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 3'-O-(tert-butyldimethylsilyl)thymidine; Thymidine, 3'-O-[(1,1-dimethylethyl)dimethylsilyl]-; 3'-O-(TBDMS)Thymidine; 3'-O-[Dimethyl(2-methyl-2-propanyl)silyl]thymidine; 3'-DiTBSRiboT. Grades: ≥95%. CAS No. 40733-27-5. Molecular formula: C16H28N2O5Si. Mole weight: 356.49. | |
| 3'-O-(t-Butyldiphenylsilyl)thymidine | 3'- O- (t-Butyldiphenylsilyl)thymidine, a paramount compound in the biomedical sector, finds its application predominantly in the synthesis of nucleic acid analogs and diverse pharmaceutical products. Its indispensability lies in combating an array of ailments such as viral infections and genetic disorders. Synonyms: ((2R,4S,5R)-4-(tert-butyldiphenylsilyloxy)-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 3'-O-t-butyldiphenylsilyl-thymidine; 3'-O-[(2-Methyl-2-propanyl)(diphenyl)silyl]thymidine; Thymidine, 3'-O-[(1,1-dimethylethyl)diphenylsilyl]-; 3'-O-tert-butyldiphenylsilylthymidine. Grades: ≥95%. CAS No. 83467-48-5. Molecular formula: C26H32N2O5Si. Mole weight: 480.63. | |
| 3-Oxoadipic acid | 3-Oxoadipic acid (CAS# 689-31-6 ) is a useful research chemical. Synonyms: 3-oxohexanedioic acid; beta-ketoadipate. Grades: 95 %. CAS No. 689-31-6. Molecular formula: C6H8O5. Mole weight: 160.12. | |
| 3-Oxo Citalopram | 3-Oxo Citalopram is a Citalopram intermediate. Synonyms: 1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-3-oxo- 5-isobenzofurancarbonitrile; USP Citalopram Related Compound C. 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: (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-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. Synonyms: 3-(perfluoro-n-hexyl)propenoxide; 3-(perfluoro-n-hexyl)-1,2-propenoxide. Grades: >98.0%(GC). CAS No. 38565-52-5. Molecular formula: C9H5F13O. Mole weight: 376.11. | |
| 3PO | 3PO inhibits PFKFB3 (IC50 = 25 μM) and has the potential to inhibit the proliferation of cancer cells. Synonyms: (E)-3PO; (E)-3-(pyridin-3-yl)-1-(pyridin-4-yl)prop-2-en-1-one; 3PO (inhibitor of glucose metabolism); 2-Propen-1-one, 3-(3-pyridinyl)-1-(4-pyridinyl)-, (2E)-; (2E)-3-(3-Pyridinyl)-1-(4-pyridinyl)-2-propen-1-one; 2-Propen-1-one, 1-(4-pyridyl)-3-(3-pyridyl)-, (E)-. Grades: ≥95%. CAS No. 18550-98-6. Molecular formula: C13H10N2O. Mole weight: 210.23. | |
| 3-Propylisobenzofuran-1(3H)-one | Synonyms: 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-Pyridinemethanol | 3-Pyridinemethanol, an aromatic alcohol compound, is a widely used in the synthesis of some inhibitors like Chk1 and histone deacetylase inhibitors. Uses: 3-pyridinemethanol is a widely used in the synthesis of some inhibitors like chk1 and histone deacetylase inhibitors. Synonyms: pyridin-3-ylmethanol. Grades: 95 %. CAS No. 100-55-0. Molecular formula: C6H7NO. Mole weight: 109.13. | |
| (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. Grades: > 95%. CAS No. 1593542-96-1. Molecular formula: C24H21F2NO3. Mole weight: 409.44. | |
| (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. Grades: > 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,5S)-5-((R)-8-fluoro-4-isopropyl-2-(N-methylmethylsulfonamido)-5,6-dihydrobenzo[h]quinazolin-6-yl)-3,5-dihydroxypentanoate calcium(II) | Cas No. 854898-49-0. | |
| (3R,5S)-5-((S)-8-fluoro-4-isopropyl-2-(N-methylmethylsulfonamido)-5,6-dihydrobenzo[h]quinazolin-6-yl)-3,5-dihydroxypentanoate calcium(II) | Cas No. 854898-50-3. | |
| (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. Grades: 90%. Molecular formula: C33H34FN2NaO7. Mole weight: 612.62. | |
| (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. Grades: > 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. Grades: > 95%. CAS No. 190595-66-5. Molecular formula: C24H22FNO3. Mole weight: 391.45. | |
| ((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. Synonyms: 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,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. Synonyms: RSS-Ezetimibe. Grades: > 95%. CAS No. 1478664-18-4. Molecular formula: C24H21F2NO3. Mole weight: 409.44. | |
| (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. Synonyms: (3S,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone. Grades: > 95%. CAS No. 1593543-07-7. Molecular formula: C24H21F2NO3. Mole weight: 409.44. | |
| (3S,5R,6E)-Rosuvastatin Calcium Salt | Cas No. 2414245-11-5. | |
| (3S,5R)-Pitavastatin Calcium | A metabolite of Pitavastatin which is a potent inhibitor of HMG-CoA reductase (Ki = 1.7 nM). Synonyms: 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. Grades: > 95%. CAS No. 254452-88-5. Molecular formula: C25H23FNO4.1/2Ca. Mole weight: 440.86. | |
| (3S,5R)-Rosuvastatin | Cas No. 1242184-42-4. | |
| (3S,5S)-Atorvastatin Acetonide tert-Butyl Ester | . Uses: An intermediate for the preparation of (3s,5s)-atorvastatin. Synonyms: (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. Molecular formula: C40H47FN2O5. Mole weight: 654.81. | |
| (3S,5S)-Pitavastatin Calcium Salt | A metabolite of Pitavastatin which has a potent cholesterol-lowering action. Synonyms: 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. Grades: > 95%. CAS No. 254452-92-1. Molecular formula: C25H23FNO4.1/2Ca. Mole weight: 440.5. | |
| (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. Synonyms: EZTRC-10 (SSR Isomer). Grades: > 95%. CAS No. 1593543-00-0. Molecular formula: C24H21F2NO3. Mole weight: 409.44. | |
| 3-tert-Butylbiphenyl-2-ol | 3-tert-Butylbiphenyl-2-ol (CAS# 2416-98-0 ) is a useful research chemical. Synonyms: 2-Biphenylol, 3-tert-butyl-; 3-(1,1-Dimethylethyl)(1,1'-biphenyl)-2-ol. CAS No. 2416-98-0. Molecular formula: C16H18O. Mole weight: 226.31. | |
| 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. Synonyms: 3-(tert-butyldimethylsilyl)-2-propyn-1-ol. Grades: 95%. CAS No. 120789-51-7. Molecular formula: C9H18OSi. Mole weight: 170.32. | |
| 3xFlag peptide | 3xFlag peptide is a synthetic peptide of 23 amino acid residue. The peptide can bind to the antibody M1. Synonyms: Met-Asp-Tyr-Lys-Asp-His-Asp-Gly-Asp-Tyr-Lys-Asp-His-Asp-Ile-Asp-Tyr-Lys-Asp-Asp-Asp-Asp-Lys. Grades: 98%. CAS No. 402750-12-3. Molecular formula: C120H169N31O49S. Mole weight: 2861.87. | |
| 4-(1-Chloroethyl)-1,2-dimethylbenzene | Synonyms: 3,4-Dimethyl-1-(1-chloroethyl)benzene. Grades: >95%. CAS No. 104245-83-2. Molecular formula: C10H13Cl. Mole weight: 168.66. | |
| 4-(1-Naphthyl)-3-buten-2-one | Cas No. 66920-75-0. | |
| 4- (2- (2, 2, 2-trifluoroacetyl) hydrazinyl) benzenesulfonamide | An impurity of Celecoxib, which is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits COX-2. Synonyms: 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. Molecular formula: C8H8F3N3O3S. Mole weight: 283.23. | |
| 4-(2,2,3-Trimethylcyclopentyl)butanoic acid | 4-(2,2,3-Trimethylcyclopentyl)butanoic acid is an orthosteric, insurmountable antagonist of the human bitter taste receptors hTAS2R31 and hTAS2R43. Synonyms: GIV3727; 4-(2,2,3-trimethylcyclopentyl)butanoic acid. Grades: ≥98%. CAS No. 957136-80-0. Molecular formula: C12H22O2. Mole weight: 198.3. | |
| 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. Synonyms: 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. Molecular formula: C10H13N3O2. Mole weight: 207.23. | |
| 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. Synonyms: Ethanone, 1-[4-(acetyloxy)phenyl]-2-bromo-. CAS No. 41104-10-3. Molecular formula: C10H9BrO3. Mole weight: 257.08. | |
| 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. Synonyms: 4-(2-Bromoethyl)-3-chloro-1,3-dihydro-2H-indolin-2-one. Grades: 95%. CAS No. 120427-95-4. Molecular formula: C10H9BrClNO. Mole weight: 274.54. | |
| 4-(2-Chloroethyl)-1-(triphenylmethyl)-1H-imidazole | Synonyms: 4-(2-Chloroethyl)-1-(triphenylmethyl)-1H-imidazole. Grades: 95%. CAS No. 132287-55-9. Molecular formula: C24H21ClN2. Mole weight: 372.89. | |
| 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. Synonyms: 2-Hydroxyethyl terephthalate. CAS No. 1137-99-1. Molecular formula: C10H10O5. Mole weight: 210.18. | |
| 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. Synonyms: 4-[3-[(1-Oxo-2-propen-1-yl)oxy]propoxy]benzoic acid. CAS No. 245349-46-6. Molecular formula: C13H14O5. Mole weight: 250.25. | |
| 4-(4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy)butyric acid | It is used as a photolabile linker for the preparation of carboxylic acids. Synonyms: Hydroxyethyl photolinker; 4-[4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy]butyric acid. Grades: ≥ 98% (HPLC). CAS No. 175281-76-2. Molecular formula: C13H17NO7. Mole weight: 299.28. | |
| 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. Synonyms: 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]-. Grades: ≥95%. CAS No. 907607-22-1. Molecular formula: C22H27F3N2O6. Mole weight: 472.45. | |
| 4,4'-Azobis(4-cyanopentanol) | 4,4'-Azobis(4-cyanopentanol) (CAS# 4693-47-4 ) is a useful research chemical. Synonyms: 4,4'-Azobis(4-cyano-1-pentanol); 2,2'-(Diazene-1,2-diyl)bis(5-hydroxy-2-methylpentanenitrile); Azopentanon-C. Grades: 98 %. CAS No. 4693-47-4. Molecular formula: C12H20N4O2. Mole weight: 252.31. | |
| 4,4'-biphenylenebisphosphonic acid | Synonyms: Biphenyl-4,4'-diylbis(phosphonic acid); Biphenyl-4,4'-diphosphonic acid; NSC129448. Grades: ≥97%. CAS No. 13817-79-3. Molecular formula: C12H12O6P2. Mole weight: 314.17. | |
| 4,4'-bis-(2,3-Epoxypropoxy)biphenyl | 4,4'-bis-(2,3-Epoxypropoxy)biphenyl is a chemical compound commonly used in the production of epoxy resins for electronic components and structural adhesives. It has also been studied for its potential as an anti-cancer drug due to its ability to inhibit the growth of certain types of cancer cells. Synonyms: Oxirane, 2,2'-[[1,1'-biphenyl]-4,4'-diylbis(oxymethylene)]bis-; 4,4'-Bis(oxiran-2-ylmethoxy)-1,1'-biphenyl. Grades: 98%. CAS No. 2461-46-3. Molecular formula: C18H18O4. Mole weight: 298.336. | |
| 4-(4-Cyano-2-methoxyphenyl)-5-ethoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide | Synonyms: 1,6-Naphthyridine-3-carboxamide, 4-(4-cyano-2-methoxyphenyl)-5-ethoxy-1,4-dihydro-2,8-dimethyl-; 4-(4-Cyano-2-methoxyphenyl)-5-ethoxy-1,4-dihydro-2,8-dimethyl-1,6-naphthyridine-3-carboxamide; (Rac)-Finerenone. Grades: ≥97%. CAS No. 1050477-27-4. Molecular formula: C21H22N4O3. Mole weight: 378.43. | |
| 4,4-Diaminobiphenyl-2,2-dicarboxylic acid | 4,4-Diaminobiphenyl-2,2-dicarboxylic acid (CAS# 17557-76-5 ) is a useful research chemical. Synonyms: 4,4'-Diamino-[1,1'-biphenyl]-2,2'-dicarboxylic acid; [1,1'-Biphenyl]-2,2'-dicarboxylic acid, 4,4'-diamino-. Grades: 95 %. CAS No. 17557-76-5. Molecular formula: C14H12N2O4. Mole weight: 272.26. | |
| 4,4'-Dihydroxy benzil | Synonyms: 1,2-bis(4-hydroxyphenyl)ethane-1,2-dione; 4,4'-Dihydroxybenzil; Ethanedione, bis(4-hydroxyphenyl)-. Grades: >95%. CAS No. 33288-79-8. Molecular formula: C14H10O4. Mole weight: 242.23. | |
| 4,4'-dimethoxytrityl alcohol | 4,4'-dimethoxytrityl alcohol (CAS# 40615-35-8 ) is a useful research chemical. Synonyms: 4,4'-dimethoxytrityl alcohol; 4-Methoxy-α-(4-methoxyphenyl)-α-phenylbenzenemethanol; Bis(4-methoxyphenyl)phenylmethanol; Phenylbis(4-methoxyphenyl)methanol; α,α-Bis(4-methoxyphenyl)benzenemethanol. Grades: 98 %. CAS No. 40615-35-8. Molecular formula: C21H20O3. Mole weight: 320.38. | |
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