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 | |
|---|---|---|
| (4-Methylphenyl)methylbeta-D-glucopyranoside | (4-Methylphenyl)methylbeta-D-glucopyranoside is a biochemical substance used in pharmaceutical research to map glucose metabolism pathways. It can be used to develop medication aimed at treating chronic metabolic diseases like diabetes and obesity. Synonyms: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(p-tolylmethoxy)tetrahydropy ran-3,4,5-triol. Grade: 95%. CAS No. 190595-25-6. Molecular formula: C14H20O6. Mole weight: 284.31. |  |
| (4-NH2)-Exatecan | (4-NH2)-Exatecan is a derivative of Exatecan. (4-NH2)-Exatecan is a topoisomerase inhibitor and can be used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: (S)-4-Amino-9-ethyl-9-hydroxy-2,3,12,15-tetrahydrobenzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-10,13(1H,9H)-dione. CAS No. 2495742-21-5. Molecular formula: C23H21N3O4. Mole weight: 403.43. | |
| (4-Nitrophenyl)methyl-b-D-glucopyranoside | (4-Nitrophenyl)methyl-b-D-glucopyranoside is a biochemical substrate used primarily for detecting, quantifying, and studying beta-glucosidases. These enzymes participate in important biological processes, from bacterial cell wall formation to anti-inflammatory drug activation. It can be used in the research of various diseases including Gaucher's disease. Synonyms: (4-Nitrophenyl)methyl β-D-glucopyranoside; p-nitrobenzyl beta-d-glucopyranoside; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-((4-nitrobenzyl)oxy)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 700368-52-1. Molecular formula: C13H17NO8. Mole weight: 315.28. | |
| (4-N,N-(Dipropyl-1,1-dichloro-2-)aminophenyl)(5'-deoxy-5'-glycylamino-2'-O-tetrahydropyranylcytidyl-3')hydrogen phosphate | (4-N,N-(Dipropyl-1,1-dichloro-2-)aminophenyl)(5'-deoxy-5'-glycylamino-2'-O-tetrahydropyranylcytidyl-3')hydrogen phosphate represents an extraordinary breakthrough in the realm of biomedical science. This incredibly potent and highly specific drug exhibits remarkable efficacy in combating certain forms of cancer, such as leukemia and solid tumors. Molecular formula: C26H37Cl2N6O9P. Mole weight: 679.49. | |
| (4-N,N-(Dipropyl-1,1-diido-2-)aminophenyl)(5'-deoxy-5'-glycylamino-2'-O-tetrahydropyranylcytidyl-3')hydrogen phosphate | 4-N,N-(Dipropyl-1,1-diido-2-)aminophenyl)(5'-deoxy-5'-glycylamino-2'-O-tetrahydropyranylcytidyl-3')hydrogen phosphate exhibits exceptional antiviral activity by targeting specific pathways involved in viral replication. Additionally, it plays a crucial role in inhibiting the growth of cancer cells, ultimately leading to their destruction. Its unique molecular structure ensures enhanced efficacy and reduced toxicity. Grade: ≥ 96% (HPLC). | |
| (4-Phenylbutyl)phosphonic acid | An impurity of Fosinopril, a potent angiotensin converting enzyme (ACE) inhibitor. Grade: > 95%. CAS No. 46348-61-2. Molecular formula: C10H15O3P. Mole weight: 214.20. | |
| (4R)-1-Methyl-4-propyl-D-proline | (4R)-1-Methyl-4-propyl-D-proline is an intermediate in the synthesis of Lincomycin, which is a lincosamide antibiotic from the actinomycete Streptomyces lincolnensis. Synonyms: D-Proline, 1-methyl-4-propyl-, (4R)-. CAS No. 733676-34-1. Molecular formula: C9H17NO2. Mole weight: 171.24. | |
| (4R,4aS,12bS)-3-allyl-7-propoxy-2,3,4,4a,5,7a-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9-diol | (4R,4aS,12bS)-3-allyl-7-propoxy-2,3,4,4a,5,7a-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9-diol is a synthetic analog of Naloxone, which is a medication used to reverse the effects of opioids. Molecular formula: C22H27NO4. Mole weight: 369.45. | |
| (4R)-4-Propyl-D-proline Hydrochloride | (4R)-4-Propyl-D-proline Hydrochloride is an intermediate in the synthesis of Lincomycin, which is a lincosamide antibiotic from the actinomycete Streptomyces lincolnensis. Synonyms: D-Proline, 4-propyl-, (4R)-, hydrochloride (1:1); Lincomycin Impurity 4 hydrochloride. CAS No. 804549-25-5. Molecular formula: C8H16ClNO2. Mole weight: 193.67. | |
| (4R,5R)-2,2-Dimethyl-4-phenyl-3,5-oxazolidinedicarboxylic Acid 3-(1,1-Dimethylethyl) Ester | (4R,5R)-2,2-Dimethyl-4-phenyl-3,5-oxazolidinedicarboxylic Acid 3-(1,1-Dimethylethyl) Ester is a semisynthetic derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (4R,5R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-1,3-oxazolidine-5-carboxylic acid; (4R,5R)-2,2-Dimethyl-3-{[(2-methyl-2-propanyl)oxy]carbonyl}-4-phenyl-1,3-oxazolidine-5-carboxylic acid; 3,5-Oxazolidinedicarboxylic acid, 2,2-dimethyl-4-phenyl-, 3-(1,1-dimethylethyl) ester, (4R,5R)-. Molecular formula: C17H23NO5. Mole weight: 321.37. | |
| (4R,5R)-3-Benzoyl-2-(4-anisyl)-4-phenyl-5-oxazolidinecarboxylic Acid | (4R,5R)-3-Benzoyl-2-(4-anisyl)-4-phenyl-5-oxazolidinecarboxylic Acid is one of Paclitaxel intermediates. 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: Cabazitaxel Impurity 21. Grade: 98%. CAS No. 1262147-55-6. Molecular formula: C24H21NO5. Mole weight: 403.43. | |
| (4R,5R)-5-(Methoxycarbonyl)-2,2-dimethyl-1,3-dioxolane-4-carboxylic acid | (4R,5R)-5-(Methoxycarbonyl)-2,2-dimethyl-1,3-dioxolane-4-carboxylic acid, an essential building block for the synthesis of pharmaceutical agents to alleviate bacterial and viral infections, is concurrently leveraged as a fundamental substrate in anti-cancer drug development. In addition, the chiral ligands produced from this compound demonstrate effectiveness in facilitating asymmetric catalysis. Synonyms: (4r,5r)-5-(methoxycarbonyl)-2,2-dimethyl-1,3-dioxolane-4-carboxylic acid; MFCD30269178; SCHEMBL2526095; AT10409; (4R,5R)-5-methoxycarbonyl-2,2-dimethyl-1,3-dioxolane-4-carboxylic acid; (4R,5R)-5-(Methoxycarbonyl)-2,2-dimethyl-1,3-dioxolane-4-carboxylic acid, 96%, ee 98.5%. CAS No. 67812-33-3. Molecular formula: C8H12O6. Mole weight: 204.18. | |
| (4R,5S)-2,2,5-Trimethyl-1,3-dioxolane-4-carboxylic acid | (4R,5S)-2,2,5-Trimethyl-1,3-dioxolane-4-carboxylic acid, a small molecule drug, holds promise in treating central nervous system disorders such as Alzheimer's and Parkinson's disease. The intricate structure and distinct properties of this compound make it an attractive option for drug development. It is a potential solution for combating these debilitating conditions and can lead to improved quality of life for affected individuals. Synonyms: 1,3-Dioxolane-4-carboxylicacid,2,2,5-trimethyl-,(4R-trans)-(9CI). CAS No. 107983-40-4. Molecular formula: C7H12O4. Mole weight: 160.17. | |
| (4R,5S,6S)-4-Methoxy-4,6-dimethyltetrahydro-2H-pyran-2,5-diol | (4R,5S,6S)-4-Methoxy-4,6-dimethyltetrahydro-2H-pyran-2,5-diol is a by-product during the synthesis of Descladinose 6-N-Desmethyl Azithromycin, a metabolite of Azithromycin, which is an azalide macrolide antibiotic. CAS No. 2089577-97-7. Molecular formula: C8H16O4. Mole weight: 176.21. | |
| (4R,6R)-Dorzolamide | (4R,?6R)?-Dorzolamide is an isomer of Dorzolamide. Dorzolamide is a carbonic anhydrase inhibitor. It is an anti-glaucoma agent, and acts by decreasing the production of aqueous humour. Synonyms: 4H-Thieno[2,3-b]thiopyran-2-sulfonamide, 4-(ethylamino)-5,6-dihydro-6-methyl-, 7,7-dioxide, (4R,6R)-; 4H-Thieno[2,3-b]thiopyran-2-sulfonamide, 4-(ethylamino)-5,6-dihydro-6-methyl-, 7,7-dioxide, (4R-trans)-; 4R,6R-Dorzolamide; (+)-(Trans)-dorzolamide; ent-Dorzolamide; (4R-trans)-4-(ethylamino)-5,6-dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-Dioxide; Dorzolamide Impurity A (EP); Dorzolamide EP Impurity A. Grade: ≥95%. CAS No. 120279-95-0. Molecular formula: C10H16N2O4S3. Mole weight: 324.44. | |
| (4R)-Benzyl-4-deoxy-4-C-nitromethyl-b-D-arabinopyranoside | (4R)-Benzyl-4-deoxy-4-C-nitromethyl-b-D-arabinopyranoside is a biomedical product utilized in the treatment of several diseases. This compound has shown potential in inhibiting the growth of various cancer cells and may be used in targeted drug delivery systems. Its molecular structure exhibits nitromethyl and benzyl groups, which contribute to its pharmacological activity. Synonyms: (4R)-Benzyl-4-deoxy-4-C-nitromethyl-β-D-arabinopyranoside; (4R)-Benzyl-4-deoxy-4-C-nitromethyl-beta-D-arabinopyranoside. CAS No. 383173-71-5. Molecular formula: C13H17NO6. Mole weight: 283.28. | |
| (4R)-Benzyl-4-deoxy-4-C-nitrophenyl-b-D-arabinopyranoside | (4R)-Benzyl-4-deoxy-4-C-nitrophenyl-b-D-arabinopyranoside is a compound in biomedicine used for the research and development of novel drugs targeting specific diseases. Molecular formula: C19H21NO6. Mole weight: 359.37. | |
| (4S)-4-Cyclohexyl-1-[2-[[2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetyl]-L-proline | An impurity of Fosinopril. Fosfenopril is a potent angiotensin converting enzyme (ACE) inhibitor. Synonyms: L-Proline, 4-cyclohexyl-1-[2-[[2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetyl]-, (4S)-. Grade: 90%. CAS No. 474519-28-3. Molecular formula: C30H46NO7P. Mole weight: 563.66. | |
| (4S,5R)-2,2-Dimethyl-4-[4-(phenylmethoxy)phenyl]-3,5-oxazolidinedicarboxylic Acid 3-(1,1-Dimethylethyl) Ester | (4S,5R)-2,2-Dimethyl-4-[4-(phenylmethoxy)phenyl]-3,5-oxazolidinedicarboxylic Acid 3-(1,1-Dimethylethyl) Ester is used in the synthesis of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Uses: Used in the synthesis of paclitaxel metabolite. Synonyms: (4S,5R)-4-[4-(benzyloxy)phenyl]-3-(tert-butoxycarbonyl)-2,2-dimethyl-1,3-oxazolidine-5-carboxylic acid; 3-(1,1-Dimethylethyl) (4S,5R)-2,2-dimethyl-4-[4-(phenylmethoxy)phenyl]-3,5-oxazolidinedicarboxylate; 3,5-Oxazolidinedicarboxylic acid, 2,2-dimethyl-4-[4-(phenylmethoxy)phenyl]-, 3-(1,1-dimethylethyl) ester, (4S,5R)-; (4S,5R)-4-[4-(Benzyloxy)phenyl]-2,2-dimethyl-3-{[(2-methyl-2-propanyl)oxy]carbonyl}-1,3-oxazolidine-5-carboxylic acid. Grade: ≥95%. CAS No. 382596-28-3. Molecular formula: C24H29NO6. Mole weight: 427.49. | |
| (4S,5R)-2,2-Dimethyl-4-[4-(phenylmethoxy)phenyl]-N-Dimethylethoxycarbonyl-3,5-oxazolidinecarboxylic Acid Ethyl Ester | (4S,5R)-2,2-Dimethyl-4-[4-(phenylmethoxy)phenyl]-N-Dimethylethoxycarbonyl-3,5-oxazolidinecarboxylic Acid Ethyl Ester is used in the synthesis of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Uses: Used in the synthesis of paclitaxel metabolite. Synonyms: (4S,5R)-3-tert-Butyl 5-ethyl 4-(4-(benzyloxy)phenyl)-2,2-dimethyloxazolidine-3,5-dicarboxylate; 3-(tert-butyl) 5-ethyl (4S,5R)-4-(4-(benzyloxy)phenyl)-2,2-dimethyloxazolidine-3,5-dicarboxylate; 3,5-Oxazolidinedicarboxylic acid, 2,2-dimethyl-4-[4-(phenylmethoxy)phenyl]-, 3-(1,1-dimethylethyl) 5-ethyl ester, (4S,5R)-; 3-(1,1-Dimethylethyl) 5-ethyl (4S,5R)-2,2-dimethyl-4-[4-(phenylmethoxy)phenyl]-3,5-oxazolidinedicarboxylate; 5-Ethyl 3-(2-methyl-2-propanyl) (4S,5R)-4-[4-(benzyloxy)phenyl]-2,2-dimethyl-1,3-oxazolidine-3,5-dicarboxylate. Grade: ≥95%. CAS No. 382596-27-2. Molecular formula: C26H33NO6. Mole weight: 455.54. | |
| (4S,5R)-3-Benzoyl-2-(4-methoxyphenyl)-4-phenyloxazolidine-5-carboxylic Acid | (4S,5R)-3-Benzoyl-2-(4-methoxyphenyl)-4-phenyloxazolidine-5-carboxylic Acid 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: (4S,5R)-3-Benzoyl-2-(4-anisyl)-4-phenyl-5-oxazolidinecarboxylic acid. Grade: 98%. CAS No. 949023-16-9. Molecular formula: C24H21NO5. Mole weight: 403.43. | |
| (4S,5R,6R)-5-Acetamido-4-tert-butyloxycarbonylamino-6-((1R,2R)-2,3-dihydroxy-1-methoxypropyl)-5,6-dihydro-4H-pyran-2-carboxylic Acid | (4S,5R,6R)-4,5-Diacetamido-6-((1R,2R)-2,3-dihydroxy-1-methoxypropyl)-5,6-dihydro-4H-pyran-2-carboxylic Acid is an intermediate in the preparation of Neuraminic Acid and its derivatives. Synonyms: 5-(Acetylamino)-4-tert-butyloxycarbonylamino-2,6-anhydro-3,4,5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic Acid. Molecular formula: C17H28N2O9. Mole weight: 404.41. | |
| (4S,5S)-3-tert-Butoxycarbonyl-2-(4-anisyl)-4-phenyl-5-oxazolidinecarboxylic Acid | (4S,5S)-3-tert-Butoxycarbonyl-2-(4-anisyl)-4-phenyl-5-oxazolidinecarboxylic Acid is an impurity of Cabazitaxel, which is a microtubule inhibitor for the treatment of hormone-refractory prostate cancer. Synonyms: Cabazitaxel Impurity 32 (Mixture of Diastereomers); Cabazitaxel Impurity 20; (4S,5S)-2-(4-Methoxyphenyl)-4-phenyl-3-(1,1-dimethylethyl)ester-3,5-Oxazolidinedicarboxylic Acid; (4S,5S)-2-(4-Methoxyphenyl)-3-{[(2-methyl-2-propanyl)oxy]carbonyl}-4-phenyl-1,3-oxazolidine-5-carboxylic acid; 3,5-Oxazolidinedicarboxylic acid, 2-(4-methoxyphenyl)-4-phenyl-, 3-(1,1-dimethylethyl) ester, (4S,5S)-; (4S,5S)-3-(tert-Butoxycarbonyl)-2-(4-methoxyphenyl)-4-phenyloxazolidine-5-carboxylic acid. Grade: 98%. CAS No. 949459-78-3. Molecular formula: C22H25NO6. Mole weight: 399.44. | |
| (4S,6R)-6-(2-(tert-butoxy)-2-oxoethyl)-2,2-dimethyl-1,3-dioxane-4-carboxylic acid | An impurity of Rosuvastatin. Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: Rosuvastatin Impurity 42. CAS No. 2095786-11-9. Molecular formula: C13H22O6. Mole weight: 274.31. | |
| (4S)-Dicloxilloic Acid | (4S)-Dicloxilloic Acid is a metabolite of Dicloxacillin, which is a narrow-spectrum β-lactam antibiotic of the penicillin class used to treat infections caused by susceptible (non-resistant) Gram-positive bacteria. Synonyms: (4S)-2-[[[3-(2,6-Dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid; 2-[[[[3-(2,6-Dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]methyl]-5,5-dimethyl-(4S)-thiazolidinecarboxylic Acid; Dicloxacillin Impurity B; Dicloxacillin EP Impurity B; 4-Thiazolidinecarboxylic acid, 2-[[[[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]methyl]-5,5-dimethyl-, (4S)-. Molecular formula: C18H19Cl2N3O4S. Mole weight: 444.33. | |
| (4S)-Hydroxy 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-, 1,?2,?3,?4,?7,?8-hexahydro-4-hydroxy-3,?7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)?ethyl]?-1-naphthalenyl ester, [1S-[1α,?3α,?4β,?7β,?8β(2S*,?4S*)?]?]?- (9CI). Grade: > 95%. CAS No. 149949-05-3. Molecular formula: C25H38O6. Mole weight: 434.57. | |
| [4-(Trifluoromethyl)phenyl]thiourea | An impurirty of Riluzole,Riluzole is a drug used to treat amyotrophic lateral sclerosis. Synonyms: [4-(trifluoromethyl)phenyl]thiourea. Grade: 99 %. CAS No. 1736-72-7. Molecular formula: C8H7F3N2S. Mole weight: 220.21. | |
| (4Z)-3-Methyl-4-undecene | (4Z)-3-Methyl-4-undecene is a pivotal component extensively employed as a fundamental constituent in the synthesis of medicinal agents targeting inflammatory responses, oncological anomalies and neural dysfunctions. Synonyms: (Z)-3-Methyl-4-undecene. Grade: > 95%. CAS No. 74645-87-7. Molecular formula: C12H24. Mole weight: 168.33. | |
| [5-[2,4-dioxo-5-(trifluoromethyl)pyrimidin-1-yl]-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate | [5-[2,4-dioxo-5-(trifluoromethyl)pyrimidin-1-yl]-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate is an organic compound that is commonly used in the development of drugs for the treatment of various diseases - some of which include cancer and certain viral infections. By targeting specific disease-causing agents, the compound has shown tremendous promise in biomedicine. Synonyms: NSC-92421. Grade: 98%. CAS No. 7057-46-7. Molecular formula: C26H23F3N2O7. Mole weight: 532.47. | |
| (5-(2-Fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)methanamine | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Synonyms: 1H-Pyrrole-3-methanamine, 5-(2-fluorophenyl)-1-(3-pyridinylsulfonyl)-; 5-(2-Fluorophenyl)-1-(3-pyridinylsulfonyl)-1H-pyrrole-3-methanamine; Vonoprazan Impurity 24. CAS No. 1807642-41-6. Molecular formula: C16H14FN3O2S. Mole weight: 331.36. | |
| (5-(2-fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)methanamine fumarate | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Molecular formula: C20H18FN3O6S. Mole weight: 447.44. | |
| (5-Acetamido-5-N,4-O-carbonyl-2-(dibutylphosphoryl)-3,5-dideoxy-D-glycero-α-D-galactonon-2-ulopyranoside)onate | Anti-flu and anti-cancer agent. Synonyms: 5-Acetamido-5-N,4-O-carbonyl-2-(dibutylphosphoryl)-α-neuraminic acid; (3aS,6S,7aS)-3-Acetyl-6-((dibutoxyphosphoryl)oxy)-2-oxo-4-(1,2,3-trihydroxypropyl)hexahydro-2H-pyrano[3,4-d]oxazole-6-carboxylic acid. Molecular formula: C20H34NO13P. Mole weight: 527.46. | |
| (5α,11β,17α)-11-[4-(dimethylamino)phenyl]-5,17-dihydroxy-19-norpregn-9-en-20-yn-3-one Cyclic 1,2-Ethanediyl Acetal | (5α,11β,17α)-11-[4-(dimethylamino)phenyl]-5,17-dihydroxy-19-norpregn-9-en-20-yn-3-one Cyclic 1,2-Ethanediyl Acetal is an intermediate in the synthesis of 17β-side chain mifepristone analogues, which act as progesterone receptor antagonists. Synonyms: 11beta-[4-(Dimethylamino)phenyl]-17-ethynylspiro[estra-9-ene-3,2'-[1,3]dioxolane]-5alpha,17beta-diol; 19-Norpregn-9-en-20-yn-3-one, 11-[4-(dimethylamino)phenyl]-5,17-dihydroxy-, cyclic 1,2-ethanediyl acetal, (5α,11β,17α)-; (5'R,8'S,11'R,13'S,14'S,17'R)-11'-[4-(dimethylamino)phenyl]-17'-ethynyl-13'-methylspiro[1,3-dioxolane-2,3'-2,4,6,7,8,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-5',17'-diol. Grade: ≥90%. CAS No. 91934-95-1. Molecular formula: C30H39NO4. Mole weight: 477.63. | |
| (5α,17S)-3-(Acetyloxy)-17-(cyclopropylmethyl)-4,5-epoxy-14-hydroxy-17-methyl-6-oxomorphinanium Bromide | (5α,17S)-3-(Acetyloxy)-17-(cyclopropylmethyl)-4,5-epoxy-14-hydroxy-17-methyl-6-oxomorphinanium Bromide is a derivative of Naltrexone, which is used to treat alcohol dependence and prevent relapse of opioid dependence. Synonyms: (5α,17S)-17-(Cyclopropylmethyl)-14-hydroxy-17-methyl-6-oxo-4,5-epoxymorphinan-17-ium-3-yl acetate bromide; Morphinan-17-ium, 3-(acetyloxy)-17-(cyclopropylmethyl)-4,5-epoxy-14-hydroxy-17-methyl-6-oxo-, bromide, (5α,17S)- (1:1). CAS No. 1252784-80-7. Molecular formula: C23H28BrNO5. Mole weight: 478.38. | |
| (5α)-4,5-Epoxy-14-hydroxy-2-iodo-3-methoxy-17-(2-propen-1-yl)-morphinan-6-one Cyclic 1,2-Ethanediyl Acetal | (5α)-4,5-Epoxy-14-hydroxy-2-iodo-3-methoxy-17-(2-propen-1-yl)-morphinan-6-one Cyclic 1,2-Ethanediyl Acetal is a synthetic analog of Naloxone, which is a medication used to reverse the effects of opioids. Molecular formula: C22H26INO5. Mole weight: 511.35. | |
| (5-Amino-2-butyl-3-benzofuranyl)[4-[3-(dibutylamino)propoxy]phenyl]-methanone ethanedioate | It is used in the process for preparation of Dronedarone hydrochloride, which is a class III antiarrhythmic and a multi-channel blocker for atrial fibrillation. Synonyms: (5-Amino-2-butyl-3-benzofuranyl)[4-[3-(dibutylamino)propoxy]phenyl]methanone dioxalate; Des(methylsulfonyl) Dronedarone Oxalate; Dronedarone USP Related Compound B; Methanone, (5-amino-2-butyl-3-benzofuranyl)(4-(3-(dibutylamino)propoxy)phenyl)-, ethanedioate (1:2). Grade: 95%. CAS No. 500791-70-8. Molecular formula: C30H42N2O3.2(C2H2O4). Mole weight: 658.75. | |
| [5-Bromo-2-[(2,5-dihydro-3-methyl-1,2,4-triazin-6-yl)amino]-3-thienyl](2-chlorophenyl)methanone | [5-Bromo-2-[(2,5-dihydro-3-methyl-1,2,4-triazin-6-yl)amino]-3-thienyl](2-chlorophenyl)methanone. Synonyms: Methanone, [5-bromo-2-[(2,5-dihydro-3-methyl-1,2,4-triazin-6-yl)amino]-3-thienyl](2-chlorophenyl)-. Grade: >95%. CAS No. 1437317-64-0. Molecular formula: C15H12BrClN4OS. Mole weight: 411.71. | |
| (5-bromo-2-chlorophenyl)(4-fluorophenyl)methanone | (5-bromo-2-chlorophenyl)(4-fluorophenyl)methanone is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Synonyms: (5-bromo-2-chlorophenyl)(4-fluorophenyl)methanone; 915095-85-1; (5-bromo-2-chlorophenyl)-(4-fluorophenyl)methanone; C13H7BrClFO; SCHEMBL2637828; AMY39947; MFCD12410140; AKOS005831751; 5-Bromo-2-Chloro-4'-Fluorobenzophenone; BS-17834; CS-0162265; D84028; (5-bromo-2-chlorophenyl)(4-fluorophenyl) methanone; Methanone, (5-bromo-2-chlorophenyl)(4-fluorophenyl)-. CAS No. 915095-85-1. Molecular formula: C13H7BrClFO. Mole weight: 313.55. | |
| (5E)-5,8-Anhydro-2,4-dideoxy-2-diazo-6,7-O-(1-methylethylidene)-9-O-(triphenylmethyl)-L-ribo-3-nonulosonic Acid Ethyl Ester | (5E)-5,8-Anhydro-2,4-dideoxy-2-diazo-6,7-O-(1-methylethylidene)-9-O-(triphenylmethyl)-L-ribo-3-nonulosonic Acid Ethyl Ester is an intermediate in the synthesis of Pyrazofurin, an anticancer agent known to exhibit tumor cell growth inhibitory activity. Synonyms: L-ribo-3-Nonulosonic acid, 5,8-anhydro-2,4-dideoxy-2-diazo-6,7-O-(1-methylethylidene)-9-O-(triphenylmethyl)-, ethyl ester, (5ξ)-. CAS No. 206269-72-9. Molecular formula: C33H34N2O7. Mole weight: 570.63. | |
| (5E)-5-Tetradecene | (5E)-5-Tetradecene is an indispensable compound in the biomedical sector, propeling the synthesis of pharmaceutical agents pivotal in studying a diverse range of ailments such as cancer, cardiovascular complications and respiratory disorders. Synonyms: (E)-5-Tetradecene; 5-Tetradecene, (E)-; 41446-66-6; 5-Tetradecene; (5E)-5-Tetradecene; trans-5-Tetradecene; 5-Tetradecene, (5E)-; (E)-tetradec-5-ene; UNII-6MV8XMM426; 6MV8XMM426; E-Tetradec-5-ene; (5E)-TETRADEC-5-ENE; DTXSID50880854; SNIFAVVHRQZYGO-PKNBQFBNSA-N; Q27265168; 4084-07-5. Grade: > 95%. CAS No. 41446-66-6. Molecular formula: C14H28. Mole weight: 196.38. | |
| (5E)-7-[(1R,2R,3R,5S)-3,5-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-[(1E,3S)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide | (5E)-7-[(1R,2R,3R,5S)-3,5-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-[(1E,3S)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide is one of bimatoprost intermediates. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Synonyms: (5E)-7-{(1R,2R,3R,5S)-3,5-Bis{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-2-[(1E,3S)-3-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-5-phenyl-1-penten-1-yl]cyclopentyl}-N-ethyl-5-heptenamide; 5-Heptenamide, 7-[(1R,2R,3R,5S)-3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-[(1E,3S)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-, (5E)-. Molecular formula: C43H79NO4Si3. Mole weight: 758.35. | |
| (5E)-Calcipotriene-[d4] | One of the isotopic labelled analog of Vitamin D3, which has been found to be effective in mediating intestinal calcium absorbtion and bone calcium metabolism. Synonyms: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R,2E,4S)-4-(Cyclopropyl-d4)-4-hydroxy-1-methyl-2-buten-1-yl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-1,3-cyclohexanediol. Molecular formula: C27H36O3D4. Mole weight: 416.64. | |
| (5-Hydroxy rosiglitazone)-b-D-glucuronide | (5-Hydroxy rosiglitazone)-b-D-glucuronide is a biochemical compound used as a metabolite marker in diabetes research. Specifically, it is associated with the study of type 2 diabetes mellitus as a breakdown product of rosiglitazone, an antidiabetic medication. Synonyms: 6-[6-({2-[4-Dioxo-thiazolindin-5-yl-methyl)-phenoxy]ethyl}-methyl-amino)-pyridin-3-yloxy]-3,4,5-trihydroxy-tetrahydro-pyran-2-carboxylic acid. CAS No. 288853-59-8. Molecular formula: C24H27N3O10S. Mole weight: 549.55. | |
| [5-L-Aspartic acid]desmopressin | An impurity of Desmopressin. Desmopressin is a synthetic analogue of the hormone vasopressin, used to treat conditions such as central diabetes insipidus, nocturnal enuresis (bedwetting), and certain bleeding disorders like hemophilia A and von Willebrand disease. Synonyms: Mpr-Tyr-Phe-Gln-Asp-Cys-Pro-DArg-Gly-NH2(Mpr and Cys bridge); Mpr-YFQDCP-DArg-G-NH2(Mpr and Cys bridge); Desmopressin EP Impurity A; deamino-Cys-Tyr-Phe-Gln-Asp-Cys-Pro-D-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); Deamino-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-alpha-aspartyl-L-cysteinyl-L-prolyl-D-arginyl-glycinamide (1->6)-disulfide; Desmopressin Impurity A; Desmopressin EP Impurity A (5-L-Aspartic Acid); 5-L-Aspartic Acid Desmopressin; Asp5-Desmopressin; [Asp5]-Desmopressin; Asp(5)-Desmopressin; Mpa-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-aspartyl-L-cysteinyl-L-prolyl-D-arginyl-glycinamide] (disulphide bridges between Mpa1-Cys6); L-Asp(5)-Desmopressin. Grade: ≥95%. Molecular formula: C46H63N13O13S2. Mole weight: 1070.21. | |
| (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 4-(2-methoxypropan-2-yl)-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-5-carboxylate | An impurity of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. CAS No. 1040405-56-8. Molecular formula: C49H46N6O6. Mole weight: 814.93. | |
| [5-Phenylalanine]-LH-RH Acetate Hydrate (1:x:x) | It is a gonadotropin-releasing hormone (GnRH) analog. Synonyms: [5-Phenylalanine]-luteinizing hormone releasing hormone, acetate (salt), hydrate (1:x:x); [Phe5]-LH-RH, acetate (salt), hydrate (1:x:x); Phe5-LH-releasing hormone, acetate (salt), hydrate (1:x:x); Luteinizing hormone-releasing factor (swine), 5-L-phenylalanine-, acetate (salt), hydrate; Luteinizing hormone-releasing factor (pig), 5-L-phenylalanine-, acetate (salt), hydrate (1:x:x). CAS No. 78308-49-3. Molecular formula: C55H75N17O12.xC2H4O2.xH2O. Mole weight: 1166.31 (free base). | |
| (5R,6R)-6-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-5-(4-fluorophenyl)-3-morpholinone | (5R,6R)-6-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-5-(4-fluorophenyl)-3-morpholinone is a diastereomeric byproduct in the preparation of Aprepitant, a novel selective neurokinin-1 (NK-1) receptor antagonist. Uses: A diastereomeric byproduct formed during the synthesis of aprepitant metabolites. Synonyms: 3-Morpholinone, 6-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-5-(4-fluorophenyl)-, (5R,6R)-; Aprepitant M2 Metabolite 5-Epimer. Grade: ≥95%. CAS No. 419574-33-7. Molecular formula: C20H16F7NO3. Mole weight: 451.33. | |
| (5R,6S)-6-[(1S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-5-(4-fluorophenyl)-3-morpholinone | (5R,6S)-6-[(1S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-5-(4-fluorophenyl)-3-morpholinone is an active metabolite of Aprepitant, a novel selective neurokinin-1 (NK-1) receptor antagonist. Synonyms: 3-Morpholinone, 6-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-5-(4-fluorophenyl)-, (5R,6S)-; ent-Aprepitant-M3; Aprepitant M3 Metabolite (1S,5R,6S)-Isomer. Molecular formula: C20H16F7NO3. Mole weight: 451.33. | |
| (5R,6S,7R)-6,7-Dihydro-5-[(1R)-1-hydroxyethyl]-5H-pyrrolotetrazole-6,7-diol | (5R,6S,7R)-6,7-Dihydro-5-[(1R)-1-hydroxyethyl]-5H-pyrrolotetrazole-6,7-diol is a revolutionary biomedical compound with profound therapeutic implications in the treatment of specific diseases. Its distinctive chemical structure underscores its potential as a potent pharmaceutical agent targeting diverse biological processes. By interacting with specific drug targets or enzymes pivotal in the advancement of diseases, this compound demonstrates remarkable therapeutic attributes. Extensive scientific investigations are ongoing, elucidating the vast array of disease and disorder applications this product holds promise in combating. | |
| (5R,8R,9S)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one | (5R,8R,9S)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one, a remarkable biomedicine, demonstrates impressive antioxidant properties that prove beneficial in the treatment of diverse neurodegenerative ailments. This compound showcases significant potential for slowing down the progression of devastating conditions like Alzheimer's disease, Parkinson's disease, and Huntington's disease. Through its ability to inhibit oxidative stress and safeguard neurons from damage, it offers a ray of hope for patients afflicted with these debilitating disorders, making it an invaluable asset in the field of healthcare. Synonyms: 2,2':5,6-Di-O-isopropylidene-2-C-hydroxmethyl-D-talono-1,4-lactone; 1,3,7-Trioxaspiro[4.4]nonan-6-one, 8-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-, (5R,8R,9S)-. CAS No. 851984-30-0. Molecular formula: C13H20O7. Mole weight: 288.30. | |
| (5R,8S,9R)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one | (5R,8S,9R)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one stands as a remarkable biopharmaceutical compound employed in the remediation of bacterial infections instigated by a diverse range of pathogens. With its potent antimicrobial properties, this product showcases remarkable prowess in restraining the growth of drug-resistant strains. Its distinct chemical composition permits targeted interactions with specific enzymes, thereby presenting itself as an efficacious therapeutic alternative to combat a multitude of drug-resistant ailments. Molecular formula: C13H20O7. Mole weight: 288.30. | |
| (5R,8S,9S)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one | (5R,8S,9S)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one, an incredibly potent pharmaceutical compound extensively employed in the biomedical industry, showcases remarkable efficacy in addressing a broad spectrum of ailments and pathological conditions. Its therapeutic reach encompasses an array of afflictions. The exquisite architecture of its chemical composition renders it an exceptional candidate for precise and targeted drug administration, thereby augmenting its therapeutic potential manifold. Molecular formula: C13H20O7. Mole weight: 288.30. | |
| (5R,8S,9S)-8-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one | (5R,8S,9S)-8-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one is a highly potent pharmaceutical compound. With a unique molecular structure, it selectively targets specific enzymes implicated in cancer cell proliferation, making it an exemplary anticancer agent. Furthermore, this exceptional product demonstrates promising capabilities in cardiovascular condition management through modulation of pivotal signaling pathways. Its unrivaled therapeutic properties position it as an invaluable tool in the realm of biomedicine. Molecular formula: C13H20O7. Mole weight: 288.30. | |
| (5R)-tert-Butyl Edoxaban | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: tert-Butyl ((1S,2R,5R)-2-(2-((5-chloropyridin-2-yl)amino)-2-oxoacetamido)-5-(dimethylcarbamoyl)cyclohexyl)carbamate; Edoxaban Impurity 29. CAS No. 1255529-33-9. Molecular formula: C21H30ClN5O5. Mole weight: 467.95. | |
| (5'S)-2'-Deoxy-8,5'-cycloadenosine | (5'S)-2'-Deoxy-8,5'-cycloadenosine is an extraordinary synthetic nucleoside, holding immense potential for biomedical applications. Its astounding antiviral capabilities against a wide array of RNA viruses, encompassing the formidable hepatitis C virus (HCV) and unruly flaviviruses. Functioning as a disruptive nucleoside analog, it effectively thwarts viral replication and impedes the viral polymerase enzyme's activity. This distinctive structure and mechanism have positioned it as a formidable contender in the realm of antiviral therapies, particularly those targeting RNA viruses. Grade: ≥ 97%. CAS No. 117182-88-4. Molecular formula: C10H11N5O3. Mole weight: 249.23. | |
| (5S)-5-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylic acid | (5S)-5-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylic acid is an impurity of Lamivudine, a potent nucleoside reverse transcriptase inhibitor and antiviral agent. Lamivudine has also been used for treatment of chronic hepatitis B. Synonyms: 1,3-Oxathiolane-2-carboxylic acid, 5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-, (5S)-; (5S)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-1,3-oxathiolane-2-carboxylic acid. Grade: ≥95%. CAS No. 2382818-80-4. Molecular formula: C8H9N3O4S. Mole weight: 243.24. | |
| (5S)-5,6-Dihydro-dT CEP | (5S)-5,6-Dihydro-dT CEP is a compound utilized in the research and development of therapeutic drugs targeting various diseases including cancer and viral infections. Synonyms: 5'-Dimethoxytrityl-5,6-dihydro-2'-deoxyThymidine), 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 5,6-Dihydro-dT-CE Phosphoramidite. CAS No. 113901-09-0. Molecular formula: C40H51N4O8P. Mole weight: 746.84. | |
| (5S)-5'-O-(Dimethoxytrityl)-5,6-dihydrothymidine | (5S)-5'-O-(Dimethoxytrityl)-5,6-dihydrothymidine, an essential compound utilized in the biomedical sector, holds immense significance in the development of antiviral medications. Particularly efficacious against DNA viruses, this compound's unrivaled chemical constitution and inherent characteristics render it an optimal foundational constituent for formulating remedies against diverse viral infections. Synonyms: Thymidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-5,6-dihydro- (9CI); 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-methyl-1,3-diazinane-2,4-dione; 5/'-O-(DIMETHOXYTRITYL)-5,6-DIHYDROTHYMIDINE; 1-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-5-methyldihydropyrimidine-2,4(1H,3H)-dione. Grade: ≥ 97%. CAS No. 113974-50-8. Molecular formula: C31H34N2O7. Mole weight: 546.62. | |
| (5S,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-5-hydroxy-3-oxo-6-heptenoic Acid Sodium Salt | (5S,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-5-hydroxy-3-oxo-6-heptenoic Acid Sodium Salt is one of pitavastatin derivatives. 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: sodium (S,E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-5-hydroxy-3-oxohept-6-enoate; sodium (E,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]-5-hydroxy-3-oxo-hept-6-enoate. Molecular formula: C25H21FNNaO4. Mole weight: 441.43. | |
| (5S,6R)-5',6'-Cyclo-5'-deoxy-5,6-dihydrothymidine | (5S,6R)-5',6'-Cyclo-5'-deoxy-5,6-dihydrothymidine is a biomedical compound primarily used in the research of anti-HIV drugs. It's reputed for its inhibitory effects on HIV-1 reverse transcriptase, thus slowing the progression of HIV. Grade: ≥ 95%. Molecular formula: C10H14N2O4. Mole weight: 226.23. | |
| (5'S)-8,5'-Cycloadenosine | (5'S)-8,5'-Cycloadenosine is a highly specialized compound utilized in the field of biomedicine. It plays a crucial role in the treatment of various diseases such as cancer, cardiovascular disorders, and neurodegenerative conditions. This compound acts as an adenosine receptor agonist, exhibiting significant therapeutic potential in managing these ailments. Extensive research has demonstrated its ability to modulate cellular signaling pathways, making it a promising candidate for future drug development within the biomedical industry. Grade: ≥ 97%. CAS No. 41432-67-1. Molecular formula: C10H11N5O4. Mole weight: 265.23. | |
| (5'S)-8,5'-Cyclodeoxyadenosine CE phosphoramidite | (5'S)-8,5'-Cyclodeoxyadenosine CE phosphoramidite is a crucial compound used in the synthesis of modified DNA strands for biomedical research. It enables the introduction of 8,5'-cyclodeoxyadenosine into nucleic acid sequences, offering opportunities for drug development and DNA-based diagnostics targeting various diseases including cancer and viral infections. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-(5'S)-8,5'-cyclo-2'-deoxyAdenosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 8,5'-Cyclo-dA CE Phosphoramidite. CAS No. 211919-91-4. Molecular formula: C47H50N7O7P. Mole weight: 855.92. | |
| (5'S)-8,5'-Cyclodeoxyguanosine (THP) CEP | (5'S)-8,5'-Cyclodeoxyguanosine (THP) CEP, a highly sought-after compound within the biomedical industry, serves as an invaluable asset in the synthesis of therapeutic oligonucleotides. Its pivotal contribution to the realm of anti-cancer and anti-viral drug development stems from its inherent capability to seamlessly integrate modified guanosine residues into nucleic acids. Molecular formula: C28H42N7O7P. Mole weight: 619.65. | |
| (5S,8R,9S)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-azido-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one | (5S,8R,9S)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-azido-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one is a compound used in the biomedicine industry. It shows potential in the treatment of certain infectious diseases caused by specific drug-resistant strains. Extensive research indicates its inhibitory effect on the growth and reproduction of these pathogens, making it a promising candidate for the development of new therapeutic interventions. Further studies are underway to fully elucidate its mechanism of action and optimize its potency. Molecular formula: C13H19N3O6. Mole weight: 313.31. | |
| (5S,8R)-HBV-IN-10 | (5S,8R)-HBV-IN-10 is an enantiomer of compound 6 (WO2021204258A1), which is a hepatitis B surface antigen (HBsAg) inhibitor (0.001 μM< EC50 ≤0.05 μM). (Extracted from patent WO2021204258A1, compound 6). Synonyms: (5S,8R)-10-(6-fluoro-4-(3-methoxypyrrolidin-1-yl)pyridin-2-yl)-2-(pyrimidin-2-yl)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidine. Grade: ≥98% (HPLC). CAS No. 2716907-15-0. Molecular formula: C23H24FN7O. Mole weight: 433.48. | |
| (5S,8S,9R)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one | (5S,8S,9R)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one is a pharmaceutical compound used in the biomedical industry. This compound exhibits potent therapeutic effects in the treatment of various diseases, including cancer and infectious diseases. Its unique chemical structure and biological properties make it an attractive candidate for the development of novel drugs targeting specific molecular pathways involved in disease progression. Further research and clinical trials are ongoing to explore its full potential in improving patient outcomes and advancing biomedicine. Synonyms: 1,3,7-Trioxaspiro[4.4]nonan-6-one, 8-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-, (5S,8S,9R)-. CAS No. 864846-19-5. Molecular formula: C13H20O7. Mole weight: 288.30. | |
| (5S,8S,9S)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one | (5S,8S,9S)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one possesses immense potential in revolutionizing the treatment landscape. Extensive scientific investigation has illuminated its unparalleled prowess in combating a myriad of ailments with a distinct focus on curbing inflammation and battling microbial intruders. The remarkable intricacy and unique attributes of this novel compound have paved unprecedented avenues, propelling drug development and therapy in the expanse of biomedicine to unexplored horizons. Molecular formula: C13H20O7. Mole weight: 288.30. | |
| (5S,8S,9S)-8-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one | (5S,8S,9S)-8-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one, an innovative biomedical compound, exhibits immense potential in combatting various ailments. With its novel chemical composition, it effectively interacts with specific receptors, leading to the inhibition of malignant cell proliferation and the induction of apoptosis. This remarkable feature renders it an exceptionally promising candidate for targeted therapy in oncological treatments. Molecular formula: C13H20O7. Mole weight: 288.30. | |
| (5S)-Simvastatin EP Impurity N | 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: (1S,3R,7S,8S,8aR)-8-(2-((2R,5R)-5-hydroxy-6-oxotetrahydro-2H-pyran-2-yl)ethyl)-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2,2-dimethylbutanoate. CAS No. 477877-98-8. Molecular formula: C26H40O5. Mole weight: 432.60. | |
| (5Z,2E)-CU-3 | CU-3 is a potent and selective inhibitor against the α-isozyme of DGK with an IC50 value of 0.6 μM. CU-3 has antitumoral and proimmunogenic effects, enhances the apoptosis of cancer cells and the activation of T cells. Synonyms: N-{5-[(E)-3-Furan-2-yl-prop-2-en-(Z)-ylidene]-4-oxo-2-thioxo-thiazolidin-3-yl}-benzenesulfonamide; 5-(3-(2-Furyl)prop-2-enylidene)-3-[(phenylsulfonyl)amino]-2-thioxo-1,3-thiazolidin-4-one; CU-3. Grade: 98%. CAS No. 1815598-71-0. Molecular formula: C16H12N2O4S3. Mole weight: 392.47. | |
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