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 | |
|---|---|---|
| 1-Deacetylnimbolinin B | 1-Deacetylnimbolinin B isolated from the seeds of Melia toosendan Sieb. et Zucc. Alternative Names: 1-Deacetylnimbolinin B; 76689-98-0; [(1R,2R,4R,6S,8R,11R,12S,13R,16R,17R,19S,20R)-17-acetyloxy-8-(furan-3-yl)-4,19-dihydroxy-1,9,11,16-tetramethyl-5,14-dioxapentacyclo[11.6.1.02,11.06,10.016,20]icos-9-en-12-yl] (E)-2-methylbut-2-enoate; C33H44O9; ZINC95910334. Grades: 95%. CAS No. 76689-98-0. Molecular formula: C33H44O9. Mole weight: 584.7. |  |
| 1-decylpyridinium chloride | 1-Decylpyridinium chloride, an efficacious pharmaceutical product, displays potent antimicrobial activity as a constituent of disinfectants and mouthwash against an array of microorganisms, including bacteria, viruses, and fungi. Notably, this agent is also capable of treating respiratory tract infections and periodontal disease. Moreover, this chemical entity is employed as both a detergent and a crucial precursor for the synthesis of various drugs within the pharmaceutical industry. Alternative Names: Decylpyridinium chloride; Pyridinium, 1-decyl-, chloride (1:1); 1-decylpyridin-1-ium chloride. Grades: 95%. CAS No. 1609-21-8. Molecular formula: C15H26ClN. Mole weight: 255.83. | |
| 1-(Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol | 1-(Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol is a metabolite of quinfamide, an anti-amebic agent used to treat tropical parasitic infections. Alternative Names: 1-(Dichloroacetyl)-1,2,3,4-tetrahydroquinolin-6-ol; 2,2-dichloro-1-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone; 1-dichloroacetyl-1,2,3,4-tetrahydro-quinolin-6-ol. Grades: >95%. CAS No. 62265-67-2. Molecular formula: C11H11Cl2NO2. Mole weight: 260.11. | |
| 1-(Difluoromethyl)-4-iodo-1H-pyrazole | 1-(Difluoromethyl)-4-iodo-1H-pyrazole. Alternative Names: 4-Iodo-1-difluoromethylpyrazole. Grades: >95%. CAS No. 1041205-43-9. Molecular formula: C4H3F2IN2. Mole weight: 243.98. | |
| 1-Ethenyl-3-methylimidazol-3-ium | 1-Ethenyl-3-methylimidazol-3-ium is a type of ionic liquid that has gained significant attention in recent years due to its unique properties and potential applications in various fields. Alternative Names: 3-Ethenyl-1-methyl-1H-imidazolium; EMIM. Grades: 98%. CAS No. 29322-86-9. Molecular formula: C6H9N2+. Mole weight: 109.15. | |
| 1-Ethenyl-4-methoxy-9H-pyrido[3,4-b]indol-8-ol | Picrasidine I is a natural alkaloid found in the bark of Picrasma quassioides. Alternative Names: 4-methoxy-1-vinyl-9H-beta-carbolin-8-ol. Grades: >97%. CAS No. 100234-59-1. Molecular formula: C14H12N2O2. Mole weight: 240.3. | |
| 1-Ethenylpyrene | 1-Ethenylpyrene. CAS No. 17088-21-0. | |
| 1-Ethoxyethyl Indacaterol | 1-Ethoxyethyl Indacaterol. CAS No. 2250243-41-3. | |
| 1-Ethyl-2-methylpyridinium bromide | 1-Ethyl-2-methylpyridinium bromide is a reagent used in the preparation and studies of MKT-077, which is an inhibitor of heat shock protein 70 as an anticancer agent. Alternative Names: Pyridinium, 1-ethyl-2-methyl-, bromide; N-ethyl-2-methylpyridinium bromide. Grades: 98%. CAS No. 32353-50-7. Molecular formula: C8H12BrN. Mole weight: 202.09. | |
| 1-Ethyl-2-vinyl-benzene | 1-Ethyl-2-vinyl-benzene. Alternative Names: 2-Ethylstyrene. Grades: 95%. CAS No. 7564-63-8. Molecular formula: C10H12. Mole weight: 132.20. | |
| 1-Formyl-L-proline | 1-Formyl-L-proline. Alternative Names: (S)-1-Formyl-2-pyrrolidinecarboxylic acid. Grades: 95%. CAS No. 13200-83-4. Molecular formula: C6H9NO3. Mole weight: 143.14. | |
| 1-Hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)propan-2-one | 1-Hydroxy-1-(4-hydroxy-2-methoxyphenyl) -3-(4-hydroxyphenyl)propan-2-one is a natural phenols found in the roots of Pueraria lobata. Alternative Names: 1-Hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)-2-propanone. Grades: >96%. CAS No. 117614-84-3. Molecular formula: C16H16O5. Mole weight: 288.3. | |
| 1-Hydroxyacridone | 1-Hydroxyacridone has the potential antiviral activity. Alternative Names: 9(10H)-Acridinone, 1-hydroxy-; 1-hydroxy-10H-acridin-9-one. Grades: 97.5%. CAS No. 65582-54-9. Molecular formula: C13H9NO2. Mole weight: 211.22. | |
| 1-Hydroxybaccatin I | 1-Hydroxybaccatin I comes from the barks of Taxus chinensis. It has significant antinociceptive activity on abdominal contractions induced by p-benzoquinone. Alternative Names: Spiro[6,10-methanobenzocyclodecene-4(6H),2'-oxirane]-1,3,5,6,8,11,12-heptol, 1,2,3,4a,5,7,8,11,12,12a-decahydro-9,12a,13,13-tetramethyl-, 1,3,5,8,11,12-hexaacetate, (1S,2'R,3S,4aR,5S,6S,8S,11R,12R,12aS)-; 4βH-Tax-11-ene-1,2α,5α,7β,9α,10β,13α-heptol, 4,20-epoxy-, 2,5,7,9,10,13-hexaacetate; 1β-Hydroxybaccatin I; NSC 330755. Grades: ≥95%. CAS No. 30244-37-2. Molecular formula: C32H44O14. Mole weight: 652.68. | |
| 1-Hydroxycanthin-6-one | 1-Hydroxycanthin-6-one can be isolated from the barks of Picrasma quassioides (D.Don) Benn. Alternative Names: 1-hydroxy-6h-indolo[3,2,1-de][1,5]naphthyridin-6-one. Grades: >98%. CAS No. 80787-59-3. Molecular formula: C14H8N2O2. Mole weight: 236.2. | |
| 1-Isomangostin hydrate | 1-Isomangostin hydrate isolated from the fruits of Garcinia mangostana. Alternative Names: 5,9-Dihydroxy-11-(3-hydroxy-3-methylbutyl)-10-methoxy-2,2-dimethy l-3,4-dihydro-2H,12H-pyrano[2,3-a]xanthen-12-one. Grades: 98%. CAS No. 26063-95-6. Molecular formula: C24H28O7. Mole weight: 428.5. | |
| 1-Isopropyl-1H-indole-5,6-diol | 1-Isopropyl-1H-indole-5,6-diol. CAS No. 99855-01-3. Molecular formula: C11H13NO2. Mole weight: 191.23. | |
| 1-Methoxyallocryptopine | 1-Methoxyallocryptopine is an alkaloid isolated from Turkish Papaver curviscapum. Alternative Names: Oreonone; 3,4,13-Trimethoxy-6-methyl-5,7,8,15-tetrahydrobenzo[c][1,3]benzodioxolo[5,6-g]azecin-14(6H)-one. Grades: 97.0%. CAS No. 56743-52-3. Molecular formula: C22H25NO6. Mole weight: 399.443. | |
| 1-methoxyindole-3-carboxylic acid | 1-Methoxyindole-3-carboxylic acid is an alkaloid compound found in the herbs of Isatis indigotica. Alternative Names: 1-methoxy-1h-indole-3-carboxylic acid; 1-methoxyindole-3-carboxylicacid; 1H-Indole-3-carboxylicacid, 1-methoxy-. Grades: >97%. CAS No. 91913-76-7. Molecular formula: C10H9NO3. Mole weight: 191.2. | |
| 1-Methoxyindoleacetonitrile | Caulilexin C is an alkaloid isolated from the herbs of Isatis idigotica. It exhibits antifungal activity. Alternative Names: 1-Methoxy-3-indoleacetonitrile; 1-Methoxyindoleacetonitrile. Grades: 98%. CAS No. 30536-48-2. Molecular formula: C11H10N2O. Mole weight: 186.2. | |
| 1-Methyl-2-(methylsulfonyl)benzimidazole | 1-Methyl-2-(methylsulfonyl)benzimidazole is a useful research chemical. Alternative Names: 1-Methyl-2-(methylsulfonyl)-1H-benzo[d]imidazole; 1H-benzimidazole, 1-methyl-2-(methylsulfonyl)-. CAS No. 61078-14-6. Molecular formula: C9H10N2O2S. Mole weight: 210.25. | |
| 1-Methyl-2-pentyl-4(1H)-quiline | 1-Methyl-2-pentyl-4(1H)-quinolinone is isolated from the fruits of Evodia rutaecarpa. Uses: Antibacterial activity; cytotoxic activity. Alternative Names: 1-Methyl-2-pentylquinolin-4(1H)-one. Grades: 98%. CAS No. 22048-98-2. Molecular formula: C15H19NO. Mole weight: 229.3. | |
| 1-Methyl 2-sulfinobenzoate | 1-Methyl 2-sulfinobenzoate is a useful research chemical. Alternative Names: Methyl 2-sulfinobenzoate; Benzoic acid, 2-sulfino-, 1-methyl ester; Benzoic acid, o-sulfino-, C-methyl ester; 2-Methoxycarbonyl-benzenesulfinic acid. CAS No. 119300-80-0. Molecular formula: C8H8O4S. Mole weight: 200.21. | |
| 1-Methyl-2-tridecylquinolin-4(1H)-one | Dihydroevocarpine is isolated from the fruits of Evodia rutaecarpa. It has activity against Helicobacter pylori. Uses: Anti-helicobacter pylori. Alternative Names: 1-Methyl-2-tridecyl-4(1H)-quinolone. Grades: 98%. CAS No. 15266-35-0. Molecular formula: C23H35NO. Mole weight: 341.5. | |
| 1-Methyl-2-undecyl-1,4-dihydroquinoline-4-one | 1-Methyl-2-undecylquinolin-4(1H)-one is isolated from the fruits of Evodia rutaecarpa. Alternative Names: 1-Methyl-2-undecyl-1,4-dihydroquinoline-4-one; 1-Methyl-2-undecylquinolin-4(1H)-one; 1-Methyl-2-undecyl-4(1H)-quinolone. Grades: 95%. CAS No. 59443-02-6. Molecular formula: C21H31NO. Mole weight: 313.477. | |
| 1-Methyl-3,5-dinitropyridin-2(1H)-one | 1-Methyl-3,5-dinitropyridin-2(1H)-one. Alternative Names: 1-methyl-3,5-dinitro-1,2-dihydropyridin-2-one. Grades: 97.0 %. CAS No. 14150-94-8. Molecular formula: C6H5N3O5. Mole weight: 199.12. | |
| 1-Methyl-4-sulfopyridinium Hydroxide Inner Salt | 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. Alternative Names: 1-methyl-4-sulfopyridin-1-ium hydroxide; 4416-69-7. Grades: 95%. CAS No. 4416-69-7. Molecular formula: C6H7NO3S. Mole weight: 173.19. | |
| 1-Methyl-[d3]-1H-Imidazol-4-yl Acetic Acid | An isotope labelled 1-Methyl-1H-Imidazol-4-yl Acetic Acid, an impurity of histamine. Grades: >95% by HPLC; >98% atom D. CAS No. 122380-33-0. Molecular formula: C6H5N2O2D3. Mole weight: 143.16. | |
| 1-Methylpyridin-1-ium-2-carboxamide | 1-Methylpyridin-1-ium-2-carboxamide is an impurity of Pralidoxime Chloride, a drug that binds to organophosphate-inactivated acetylcholinesterase and is used for the treatment of organophosphate poisoning. Alternative Names: 1-Methyl-2-carbamoylpyridinium; 1-methylpyridine-2-carboxamide; 2-Carbamoyl-1-methyl-pyridinium. CAS No. 45750-74-1. Molecular formula: C7H9ClN2O. Mole weight: 172.61. | |
| 1-methylpyridin-1-ium-2-carboxamide chloride | An impurity of Pralidoxime Chloride. Pralidoxime Chloride is a drug that binds to organophosphate-inactivated acetylcholinesterase and is used for the treatment of organophosphate poisoning. Alternative Names: 21032-31-5; 2-Carbamoyl-1-methylpyridin-1-ium chloridePyridinium, 2-(aminocarbonyl)-1-methyl-, chloride (1:1); SCHEMBL8434012; DTXSID70545796. Grades: 95%. CAS No. 21032-31-5. Molecular formula: C7H9ClN2O. Mole weight: 172.61. | |
| 1-methylpyridin-1-ium-2-carboxamide iodide | An impurity of Pralidoxime Chloride. Pralidoxime Chloride is a drug that binds to organophosphate-inactivated acetylcholinesterase and is used for the treatment of organophosphate poisoning. Alternative Names: 2-Carbamoyl-1-methylpyridinium iodide; 3861-69-6; 2-(AMINOCARBONYL)-1-METHYLPYRIDINIUM IODIDE; PCMM; 2-CARBAMOYL-1-METHYLPYRIDIN-1-IUM IODIDE; Iodide 2-(aminocarbonyl)-1-methylpyridinium; Pyridinium, 2-(aminocarbonyl)-1-methyl-, iodide; Pyridinium, 2-carbamoyl-1-methyl-, iodide; 1-methylpyridin-1-ium-2-carboxamide; iodide. Grades: 95%. CAS No. 3861-69-6. Molecular formula: C7H9IN2O. Mole weight: 264.06. | |
| 1-NA-PP1 | 1-NA-PP1 is a reversible, cell-permeable inhibitor of Src-family tyrosine kinases that have been mutated, by a single base substitution, to become 'analog sensitive' (as), as compared to the wild-type kinase. Alternative Names: 1-(Tert-Butyl)-3-(naphthalen-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine; 1-Naphthyl PP1. CAS No. 221243-82-9. Molecular formula: C19H19N5. Mole weight: 317.39. | |
| 1-O-Acetyl-6-O-isobutyrylbritannilactone | 1-O-Acetyl-6-O-isobutyrylbritannilactone is isolated from the flower heads of Inula britannica. Alternative Names: [(3aR,4S,7aR)-5-[(2S)-5-acetyloxypentan-2-yl]-6-methyl-3-methylidene-2-oxo-3a,4,7,7a-tetrahydro-1-benzofuran-4-yl] 2-methylpropanoate. Grades: 97.5%. CAS No. 1613152-34-3. Molecular formula: C21H30O6. Mole weight: 378.465. | |
| 1-Octenylsuccinic anhydride (cis- and trans- mixture) | 1-Octenylsuccinic anhydride (cis- and trans- mixture). | |
| (1-Oxyl-2,2,5,5-tetramethylpyrroline-3-methyl)methanethiosulfonate-[d15] | (1-Oxyl-2,2,5,5-tetramethylpyrroline-3-methyl)methanethiosulfonate-[d15]. Uses: A thiol reactive spin label compound used to probe the conformation and dynamics of thiolated proteins. Alternative Names: [3-{[(Methanesulfonyl)sulfanyl](2H2)methyl}-2,2,5,5-tetrakis[(2H3)methyl](2H)-2,5-dihydro-1H-pyrrol-1-yl]oxidanyl. Grades: 98% atom D. CAS No. 384342-57-8. Molecular formula: C10H3D15NO3S2. Mole weight: 279.48. | |
| (1-Oxyl-2,2,5,5-tetramethylpyrroline-3-methyl)methanethiosulfonate-[d15,15N] | (1-Oxyl-2,2,5,5-tetramethylpyrroline-3-methyl)methanethiosulfonate-[d15,15N]. Uses: A thiol reactive spin label compound used to probe the conformation and dynamics of thiolated proteins. Alternative Names: S-[{1-Hydroxy-2,2,5,5-tetrakis[(2H3)methyl](2H,15N)-2,5-dihydro-1H-pyrrol-3-yl}(2H2)methyl] methanesulfonothioate. Grades: 98% atom D; 98% atom 15N. CAS No. 384342-58-9. Molecular formula: C10H3D15[15N]O3S2. Mole weight: 280.46. | |
| 1-palmitoyl-2-oleoyl-phosphatidylethanolamine | 1-palmitoyl-2-oleoyl-phosphatidylethanolamine. CAS No. 26662-94-2. | |
| 1-Phenyl-3-ethoxy-5-methyl-1H-pyrazole | An impurity of Edaravone, a medication for the recovery from stroke. Alternative Names: 3-ethoxy-5-methyl-1-phenyl-1H-pyrazole; 1H-Pyrazole, 3-ethoxy-5-methyl-1-phenyl-. CAS No. 300543-31-1. Molecular formula: C12H14N2O. Mole weight: 202.257. | |
| 1-Phenylnaphthalen-2-ol | 1-Phenylnaphthalen-2-ol. Alternative Names: 1-phenyl-2-naphthol; 2-Naphthalenol, 1-phenyl-; 1-phenyl-naphthalen-2-ol. CAS No. 4919-96-4. Molecular formula: C16H12O. Mole weight: 220.26. | |
| 1-Piperazinyl[(2R)-tetrahydro-2-furanyl]methanone | One impurity of Terazosin, which is a piperazine derivative and has been found to be an α-1-adrenergic blocker. Alternative Names: 412334-56-6; UNII-0N06JZ5L23; 1-((Tetrahydrofuran-2-yl)carbonyl)piperazine, (2R)-[(2R)-oxolan-2-yl]-piperazin-1-ylmethanone; TERAZOSIN HCL IMPURITY N. CAS No. 412334-56-6. Molecular formula: C9H16N2O2. Mole weight: 184.24. | |
| 1-Piperideine | 1-Piperideine. CAS No. 505-18-0. | |
| (1R)-1,5-Dihydroxyempagliflozin | (1R)-1,5-Dihydroxyempagliflozin is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Alternative Names: (1R)-1-C-[4-Chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-D-glucitol. Grades: > 95%. CAS No. 1620758-34-0. Molecular formula: C23H29ClO8. Mole weight: 468.92. | |
| (1R)-1β-Ethenyl-2α-(β-D-glucopyranosyloxy)-1,2,7,8,13,13bα,14,14aα-octahydro-5H-indolo[2,3-a]pyrano[3,4-g]quinolizine-5-one | Vincosamide isolated from the herbs of Vincoside lactam. It can mediate DNA strand. Alternative Names: (1R)-1β-Ethenyl-2α-(β-D-glucopyranosyloxy)-1,2,7,8,13,13bα,14,14aα-octahydro-5H-indolo[2,3-a]pyrano[3,4-g]quinolizine-5-one; (3β,15β,16α,17β)-21-Oxo-16-vinyl-19,20-didehydro-18-oxayohimban-1 7-yl β-D-glucopyranoside. Grades: 98.5%. CAS No. 23141-27-7. Molecular formula: C26H30N2O8. Mole weight: 498.5. | |
| (1R,2R,3R)-Aprepitant | An isomer of Aprepitant, a medication used to prevent chemotherapy-induced nausea and vomiting (CINV) and to prevent postoperative nausea and vomiting. Alternative Names: (R,R,R)-Aprepitant; USP Aprepitant Related Compound A; Aprepitant Related Compound A; Aprepitant USP Related Compound A; Aprepitant R,R,R-Diastereomer; 3-[[(2R,3R)-2-[(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholino]methyl]-1H-1,2,4-triazol-5(4H)-one; 5-[[(2R,3R)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1,2-dihydro-3H-1,2,4-triazol-3-one; Aprepitant USP RC A (R,R,R-Diasteromer). Grades: >95%. CAS No. 1148113-53-4. Molecular formula: C23H21F7N4O3. Mole weight: 534.44. | |
| (1R,2R)-(-)-N-p-Tosyl-1,2-diphenylethylenediamine | (1R,2R)-(-)-N-p-Tosyl-1,2-diphenylethylenediamine (CAS# 144222-34-4) is used as a catalyst in stereoselective preparation of aromatic ketone derivatives as well as other chiral organic compounds. Alternative Names: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide; N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide. Grades: ≥ 98 %, ≥ 95 % e.e. CAS No. 144222-34-4. Molecular formula: C21H22N2O2S. Mole weight: 366.48. | |
| (1R,2S)-1-Amino-2-(hydroxymethyl)-cyclopropanecarboxylic acid | (1R,2S)-1-Amino-2-(hydroxymethyl)-cyclopropanecarboxylic acid is a useful research chemical. Alternative Names: 1-amino-2-(hydroxymethyl)cyclopropane-1-carboxylic Acid. CAS No. 127181-31-1. Molecular formula: C5H9NO3. Mole weight: 131.13. | |
| (1R,2S,3R)-Aprepitant | An isomer of Aprepitant, a medication used to prevent chemotherapy-induced nausea and vomiting (CINV) and to prevent postoperative nausea and vomiting. Alternative Names: 5-(((2S,3R)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-1H-1,2,4-triazol-3(2H)-one. Grades: > 95%. CAS No. 1185502-97-9. Molecular formula: C23H21F7N4O3. Mole weight: 534.44. | |
| (1R,2S,3S)-Aprepitant | An isomer of Aprepitant, a medication used to prevent chemotherapy-induced nausea and vomiting (CINV) and to prevent postoperative nausea and vomiting. Alternative Names: 5-(((2S,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-1H-1,2,4-triazol-3(2H)-one. Grades: > 95%. CAS No. 172822-28-5. Molecular formula: C23H21F7N4O3. Mole weight: 534.44. | |
| (1R,2S,5S)-2-Amino Edoxaban | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Alternative Names: Des((2-((5-chloro-2-pyridyl)amino)-2-oxo-acetyl))edoxaban; Edoxaban-M2. Grades: 90%. CAS No. 480450-71-3. Molecular formula: C17H27N5O2S. Mole weight: 365.50. | |
| ((1R,3R)-3-Amino-cyclopentyl)-carbamic Acid tert-Butyl Ester | ((1R,3R)-3-Amino-cyclopentyl)-carbamic Acid tert-Butyl Ester is used in the preparation of quinoline-3-carboxoamides as H-PGDS inhibitors as well as novel triazolo-pyrrolopyridines as Janus kinase 1 inhibitors. Alternative Names: tert-Butyl ((1R,3R)-3-aminocyclopentyl)carbamate; tert-butyl n-[(1r,3r)-3-aminocyclopentyl]carbamate; tert-Butyl rac-[(1R,3R)-3-aminocyclopentyl] carbamate; tert-Butyl ((1R,3R)-rel-3-aminocyclopentyl)carbamate; tert-Butyl N-[trans-3-aminocyclopentyl]carbamate; tert-Butyl [trans-3-aminocyclopentyl]carbamate. CAS No. 1009075-44-8. Molecular formula: C10H20N2O2. Mole weight: 200.28. | |
| (1R, 3R, 4R)- Entecavir | An isomer of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Alternative Names: (1R,3R,4R)-Entecavir ; 2-Amino-9-[(1R,3R,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylidene cyclopentyl]-6,9-dihydro-3H-purin-6-one. Grades: > 95%. CAS No. 1367369-76-3. Molecular formula: C12H15N5O3. Mole weight: 277.29. | |
| (1R, 3S, 4R)-ent-Entecavir | An isomer of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Alternative Names: 2-Amino-1,9-dihydro-9-[(1R,3S,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]-6H-Purin-6-one. Grades: > 95%. CAS No. 188399-46-4. Molecular formula: C12H15N5O3. Mole weight: 277.29. | |
| (1R,3S)-Solifenacin Hydrochloride | An impurity of Solifenacin. Solifenacin is a muscarinic M3 receptor antagonist for treating contraction of overactive bladder with associated problems such as increased urination frequency and urge incontinence. Alternative Names: Solifenacin (R,S)-Isomer Hydrochloride Salt; (1R)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic Acid (3S)-1-Azabicyclo-[2.2.2]oct-3-yl Ester Hydrochloride. Grades: 95%. CAS No. 180468-40-0. Molecular formula: C23H27ClN2O2. Mole weight: 398.93. | |
| (1S,2R,3R)-Aprepitant | An isomer of Aprepitant, a medication used to prevent chemotherapy-induced nausea and vomiting (CINV) and to prevent postoperative nausea and vomiting. Alternative Names: 5-(((2R,3R)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-1H-1,2,4-triazol-3(2H)-one. Grades: > 95%. CAS No. 1242175-34-3. Molecular formula: C23H21F7N4O3. Mole weight: 534.44. | |
| (1S,2S,3S)-Aprepitant | An isomer of Aprepitant, a medication used to prevent chemotherapy-induced nausea and vomiting (CINV) and to prevent postoperative nausea and vomiting. Alternative Names: 5-(((2S,3S)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-1H-1,2,4-triazol-3(2H)-one. Grades: > 95%. CAS No. 1242175-40-1. Molecular formula: C23H21F7N4O3. Mole weight: 534.44. | |
| 1S,2S-DHAC-Phenyl Trost Ligand | 1S,2S-DHAC-Phenyl Trost Ligand is a reactive molecule that is used in synthesis of epoxides and jatrophane diterpenes. Alternative Names: (S,S)-DACH-phenyl Trost ligand; N,N'-((1S,2S)-cyclohexane-1,2-diyl)bis(2-(diphenylphosphino)benzamide); (S,S)-DACH-Ph. Grades: 95 %. CAS No. 169689-05-8. Molecular formula: C44H40N2O2P2. Mole weight: 690.75. | |
| (1'S,2'S)-Nicotine-1'-Oxide-[d3] | A metabolite of Nicotine, which is a potent parasympathomimetic stimulant. Alternative Names: (1'S,2'S)-Nicotine-1'-Oxide-d3. Grades: > 95%. Molecular formula: C10H11D3N2O. Mole weight: 181.25. | |
| (1S,3R)-RSL3 | (1S,3R)-RSL3 is a glutathione peroxidase 4 (GPX4) inhibitor with EC50 of 10 μM in cellular assay. It binds, inactivates GPX4 and thus mediates GPX4-regulated ferroptosis. Alternative Names: RSL3; RSL3 (1S,3R-); 1S,3R-RSL3. Grades: 98%. CAS No. 1219810-16-8. Molecular formula: C23H21ClN2O5. Mole weight: 440.9. | |
| 1-(Sec-Butyl)-4-(4-(4-(4-Hydroxyphenyl)Piperazin-1-Yl)Phenyl)-1H-1,2,4-Triazol-5(4H)-One-[d5] | 1-(Sec-Butyl)-4-(4-(4-(4-Hydroxyphenyl)Piperazin-1-Yl)Phenyl)-1H-1,2,4-Triazol-5(4H)-One-[d5]. Alternative Names: 2-sec-Butyl-d5-4-{4-[4-(4-hydroxy-phenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one. Grades: 95% atom D. CAS No. 1020719-21-4. Molecular formula: C22H22D5N5O2. Mole weight: 398.51. | |
| 1-Trimethyl-(4-vinylbenzyl)aminium chloride | Trimethyl-(4-vinylbenzyl)aminium chloride, an essential biomaterial in gene therapy and delivery, serves as a key intermediate in the pharmaceutical industry for developing drugs against various ailments like cancer and cystic fibrosis. With potent molecular structures, it effectively mitigates diseases and ailments with minimal side effects, proving to be a widely applicable solution in the scientific community. Its versatile function makes it an ideal candidate for further research and potential breakthroughs in the field of biomedicine. Alternative Names: (p-Vinylbenzyl)trimethylammonium chloride; (4-ethenylphenyl)methyl-trimethylazanium chloride; N,N,N-trimethyl-1-(4-vinylphenyl)methanaminium chloride. CAS No. 7538-38-7. Molecular formula: C12H18ClN. Mole weight: 211.73. | |
| 20-Deoxocarnosol | 20-Deoxocarnosol is a natural diterpenoid compound found in the herbs of Salvia yunnanensis. Due to high cytotoxicity, 20-Deoxocarnosol exhibits non-specific antiprotozoal activity. Uses: Antiprotozoal. Alternative Names: (4aR,9S,10aS)-1,3,4,9,10,10a-Hexahydro-1,1-dimethyl-7-(1-methylethyl)-2H-9,4a-(epoxymethano)phenanthrene-5,6-diol. Grades: >98%. CAS No. 94529-97-2. Molecular formula: C20H28O3. Mole weight: 316.43. | |
| 20-Deoxyingenol 3-angelate | 20-Deoxyingenol 3-angelate, also called 3-Angelyl-20-deoxyingenol, is a natural diterpenoid compound. Alternative Names: 3-Angelyl-20-deoxyingenol. Grades: >98%. CAS No. 75567-38-3. Molecular formula: C25H34O5. Mole weight: 414.54. | |
| (20R)-1β-maxacalcitol | (20R)-1β-maxacalcitol is an isomer of maxacalcitol, a derivative of vitamin D3. Maxacalcitol is a potential treatment of secondary hyperparathyroidism. Molecular formula: C26H42O4. Mole weight: 418.6. | |
| (20R)-1β-trans-maxacalcitol | (20R)-1β-trans-maxacalcitol is an isomer of maxacalcitol, a derivative of vitamin D3. Maxacalcitol is a potential treatment of secondary hyperparathyroidism. Molecular formula: C26H42O4. Mole weight: 418.6. | |
| 20(R)-Notoginsenoside R2 | 20(R)-Notoginsenoside R2 is extracted from the roots of Panax notoginseng. Alternative Names: 20(R)-Notoginsenoside R2; 948046-15-9; R-NOTOGINSENOSIDE R2; 20(R)-NotoginsenosideR2; (2S,3R,4S,5R)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-17-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol; HY-N2049; YMB04615; AKOS040760146; FS-8109; AC-34745; PD125599; CS-0018538. Grades: >98%. CAS No. 948046-15-9. Molecular formula: C41H70O13. Mole weight: 771. | |
| (20R)-trans-maxacalcitol | (20R)-trans-maxacalcitol is an isomer of maxacalcitol, a derivative of vitamin D3. Maxacalcitol is a potential treatment of secondary hyperparathyroidism. Molecular formula: C26H42O4. Mole weight: 418.6. | |
| 20S,24R-Epoxydammar-12,25-diol-3-one | 20S,24R-Epoxydammar-12,25-diol-3-one usually comes from the herbs of Pseudolarix kaempferi. Alternative Names: (20S,24R)-20,24-Epoxy-12β,25-dihydroxydammaran-3-one; 3-Dehydropyxinol; 20S,24R-Epoxy-dammar-12,25-diol-3-one; 20S,24R-EpoxydaMMara-12β,25-diol-3-one. Grades: >98%. CAS No. 25279-15-6. Molecular formula: C30H50O4. Mole weight: 474.7. | |
| (20S)-paricalcitol | (20S)-paricalcitol is an isomer of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| 2,16,19-Kauranetriol 2-O-β-D-allopyranoside | 2,16,19-Kauranetriol 2-O-β-D-allopyranoside is a natural diterpenoid found in the herbs of Pteris cretica. Alternative Names: 2,16,19-Kauranetriol 2-O-beta-D-allopyranoside. Grades: >97%. CAS No. 195723-38-7. Molecular formula: C26H44O8. Mole weight: 484.6. | |
| 2,16-Kauranediol 2-O-β-D-allopyranoside | 2,16-Kauranediol 2-O-beta-D-allopyranoside is a natural diterpenoid found in herbs of Pteris cretica. Alternative Names: (2R,3R,4R,5S,6R)-2-(((2R,4aR,6aS,8R,9R,11aR,11bR)-8-hydroxy-4,4,8,11b-tetramethyltetradecahydro-6a,9-methanocyclohepta[a]naphthalen-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Grades: >95%. CAS No. 474893-07-7. Molecular formula: C26H44O7. Mole weight: 468.6. | |
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