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 | |
|---|---|---|
| 5-[(4-Methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione | 5-[(4-Methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione. Alternative Names: 5-[(4-methoxyphenyl)methylidene]thiazolidine-2,4-dione. CAS No. 6320-51-0. Molecular formula: C11H9NO3S. Mole weight: 235.257. |  |
| 5,5'-Ph2-DiIC18(3) | DiI, DiO, DiD and DiR dyes are a family of lipophilic fluorescent stains for labeling membranes and other hydrophobic structures. Grades: 90%. Molecular formula: C71H105ClN2. Mole weight: 1022.08. | |
| 5-(6-(2-(3-Ethyl-1,1-dimethyl-1H-benzo[e]indol-2(3H)-ylidene)ethylidene)-2-(2-(3-ethyl-1,1-dimethyl-1H-benzo[e]indol-3-ium-2-yl)vinyl)cyclohex-1-en-1-yl)-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-olate | 5-(6-(2-(3-Ethyl-1,1-dimethyl-1H-benzo[e]indol-2(3H)-ylidene)ethylidene)-2-(2-(3-ethyl-1,1-dimethyl-1H-benzo[e]indol-3-ium-2-yl)vinyl)cyclohex-1-en-1-yl)-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-olate is a highly intricate and multifaceted compound extensively utilized in the biomedical realm. It exhibits its profound anti-neoplastic prowess. By selectively targeting and preventing the proliferation of malignant cells, it represents a potential therapeutic modality against multiple cancer types. Alternative Names: Infrared absorber 791; 1H-Benz[e]indolium, 3-ethyl-2-[2-[3-[2-(3-ethyl-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene)ethylidene]-2-(hexahydro-1,3-dimethyl-2,4,6-trioxo-5-pyrimidinyl)-1-cyclohexen-1-yl]ethenyl]-1,1-dimethyl-, inner salt. CAS No. 1841139-28-3. Molecular formula: C48H50N4O3. Mole weight: 730.95. | |
| 5,6-dehydrogensenoside Rd | 5,6-dehydrogensenoside Rd, a triterpenoid reference standard, is a protopanaxadiol isolated from ginsenosides. Protopanaxadiol has been studied to have broad physiological activities, especially the antitumor biological activity. Alternative Names: (3beta,12beta)-20-(beta-d-glucopyranosyloxy)-12-hydroxydammara-5,24-dien-3-yl 2-o-beta-d-glucopyranosyl-beta-d-glucopyranoside. Grades: > 98%. CAS No. 1268459-68-2. Molecular formula: C48H80O18. Mole weight: 945.15. | |
| 5,6-Dihydro-3-(4-morpholinyl)-1-[4-(2-oxo-1-piperidinyl)phenyl]-2(1H)-pyridinone | An impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Alternative Names: 2(1H)-Pyridinone, 5,6-dihydro-3-(4-morpholinyl)-1-[4-(2-oxo-1-piperidinyl)phenyl]-; 3-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one; 3-Morpholin-4-yl-1-[4-(2-oxopiperidin-1-yl)phenyl]-5,6-dihydro-1H-pyridin-2-one. Grades: ≥95%. CAS No. 545445-44-1. Molecular formula: C20H25N3O3. Mole weight: 355.43. | |
| 5,6-dimethoxy-1,3-benzothiazol-2-amine | 5,6-dimethoxy-1,3-benzothiazol-2-amine (CAS# 6294-52-6 ) is a useful research chemical. Alternative Names: 5,6-dimethoxybenzo[d]thiazol-2-amine. CAS No. 6294-52-6. Molecular formula: C9H10N2O2S. Mole weight: 210.26. | |
| 5,6-Dimethoxy-2-[(4-piperidyl)methyl]indane Hydrochloride | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Alternative Names: 4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidine hydrochloride. CAS No. 1034439-43-4. Molecular formula: C17H26ClNO2. Mole weight: 311.85. | |
| 5-(6-Hydroxybenzofuran-2-yl)-2-(3-methylbut-1-enyl)benzene-1,3-diol | 5-(6-Hydroxybenzofuran-2-yl)-2- (3-methylbut-1-enyl)benzene-1,3-diol isolated from the herbs of Artocarpus heterophyllus. Alternative Names: 5-(6-Hydroxy-1-benzofuran-2-yl)-2-[(1E)-3-methyl-1-buten-1-yl]-1, 3-benzenediol. Grades: 96%. CAS No. 936006-11-0. Molecular formula: C19H18O4. Mole weight: 310.4. | |
| 5,7,4'-Trihydroxy-3,6-dimethoxy-3',5'-diprenylflavone | 5,7,4'-Trihydroxy-3,6-dimethoxy-3',5'-diprenylflavone is a natural flavonoid found in the herbs of Dodonaea viscosa. Alternative Names: 5,7-Dihydroxy-2-(4-hydroxy-3,5-bis(3-Methylbut-2-en-1-yl)phenyl)-3,6-diMethoxy-4H-chroMen-4-one. Grades: >95%. CAS No. 1246926-08-8. Molecular formula: C27H30O7. Mole weight: 466.53. | |
| 5,7,4'-Tri-O-methylaromadendrin | 5,7,4'-Tri-O-methylaromadendrin isolated from the herbs of Aglaia odorata. Alternative Names: 3-Hydroxy-4',5,7-trimethoxyflavane; (2R,3R)-2,3-Dihydro-3-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one. Grades: > 95%. CAS No. 76792-94-4. Molecular formula: C18H18O6. Mole weight: 330.3. | |
| 5,7,8,4'-Tetramethoxyflavone | 5,7,8,4'-Tetramethoxyflavone also called as 6-Demethoxytangeretin is a natural flavonoid compound found in several plants. Alternative Names: 6-Demethoxytangeretin. Grades: >96%. CAS No. 6601-66-7. Molecular formula: C19H18O6. Mole weight: 342.343. | |
| 5,7-Diacetoxy-3,8,4'-trimethoxyflavone | 5,7-Diacetoxy-3,4',8-trimethoxyflavone isolated from the herbs of Micromelum sp. Alternative Names: 3,8-Dimethoxy-2-(4-methoxyphenyl)-4-oxo-4H-chromene-5,7-diyl diac etate. Grades: 97.0%. CAS No. 5128-43-8. Molecular formula: C22H20O9. Mole weight: 428.4. | |
| 5,7-Diacetoxyflavone | 5,7-Diacetoxyflavone is a flavonoid isolated from the bark of Oroxylum indicum. Alternative Names: Chrysin Diacetate; 4-oxo-2-phenyl-4h-chromene-5,7-diyl diacetate. Grades: > 95%. CAS No. 6665-78-7. Molecular formula: C19H14O6. Mole weight: 338.3. | |
| 5,7-dichloro-8-fluoro-2-methylsulfanyl-1H-pyrido[4,3-d]pyrimidin-4-one | 5,7-dichloro-8-fluoro-2-methylsulfanyl-1H-pyrido[4,3-d]pyrimidin-4-one. CAS No. 2763157-90-8. | |
| 5,7-Dichlorothieno[3,2-b]pyridine | 5,7-Dichlorothieno[3,2-b]pyridine. Alternative Names: Thieno[3,2-b]pyridine, 5,7-dichloro-. Grades: 95%. CAS No. 74695-44-6. Molecular formula: C7H3Cl2NS. Mole weight: 204.08. | |
| 5,7-Difluoro-2-Tetralone | 5,7-Difluoro-2-Tetralone. Alternative Names: 5,7-DF2T; 5,7-difluoro-3,4-dihydronaphthalen-2(1H)-one; 5,7-difluorotetralin-2-one. Grades: 95%. CAS No. 172366-38-0. Molecular formula: C10H8OF2. Mole weight: 182.17. | |
| 5,7-Dihydroxy-6,8-dimethoxyflavone | 5,7-Dihydroxy-6,8-dimethoxyflavone can be extracted from the roots of Sophora flavescens Ait. Alternative Names: 5,7-Dihydroxy-6,8-diMethoxy-2-phenyl-4H-chroMen-4-one; 6-Methoxywogonin. Grades: >98%. CAS No. 3162-45-6. Molecular formula: C17H14O6. Mole weight: 314.3. | |
| 5,8,4'-Trihydroxy-7-methoxyflavone 8-O-glucoside | 5,8,4'-Trihydroxy-7-Methoxyflavone 8-O-glucoside is a natural flavonoid found in the herbs of Andrographis paniculata. Alternative Names: 8-(beta-D-Glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one. Grades: >98%. CAS No. 710952-13-9. Molecular formula: C22H22O11. Mole weight: 462.41. | |
| 5,8-Dibromo-1,3-diaza-2,6,7-trithia-2H-trindene | 5,8-Dibromo-1,3-diaza-2,6,7-trithia-2H-trindene (CAS# 1415761-37-3 ) is a useful research chemical. Alternative Names: 5,8-Dibromodithieno[3',2':3,4;2'',3'':5,6]benzo[1,2-c][1,2,5]thiadiazole. CAS No. 1415761-37-3. Molecular formula: C10H2Br2N2S3. Mole weight: 406.1. | |
| 5-Acetyltaxachitriene A | 5-Acetyltaxachitriene A is extracted from the needles of Taxus mairei. Alternative Names: Bicyclo[9.3.1]pentadeca-3,8,14-triene-2,3,5,7,10,13-hexol, 8-[(acetyloxy)methyl]-4,14,15,15-tetramethyl-, hexaacetate, (2R,3E,5S,7S,8E,10S,11R,13S)-; (2R,3E,5R,7S,8E,10S,11R,13S)-8-(acetoxymethyl)-4,14,15,15-tetramethylbicyclo[9.3.1]pentadeca-1(14),3,8-triene-2,3,5,7,10,13-hexayl hexaacetate. Grades: 98.0%. CAS No. 187988-48-3. Molecular formula: C34H46O14. Mole weight: 678.72. | |
| 5-Allyl-3-methoxy-6-methyl-7-(3,4,5-trimethoxyphenyl)bicyclo[3.2.1]oct-3-ene-2,8-dione | 5-Allyl-3-methoxy-6-methyl-7-(3,4,5-trimethoxyphenyl)bicyclo[3.2.1]oct-3-ene-2,8-dione is a natural lignan found in the herbs of Cassia fistula. Alternative Names: [1S-(6-endo,7-exo)]-3-Methoxy-6-methyl-5-(2-propenyl)-7-(3,4,5-trimethoxyphenyl)bicyclo[3.2.1]oct-3-ene-2,8-dione. Grades: >95%. CAS No. 106894-43-3. Molecular formula: C22H26O6. Mole weight: 386.4. | |
| 5-Amino-2-(hydroxymethyl)pyridine | 5-Amino-2-(hydroxymethyl)pyridine. Alternative Names: (5-amino-2-pyridinyl)methanol; (5-amino-pyridin-2-yl)-methanol; 3-Amino-6-pyridinemethanol. Grades: ≥95%. CAS No. 873651-92-4. Molecular formula: C6H8N2O. Mole weight: 124.14. | |
| 5-Amino-4-(7-amino-3-oxo-1H-isoindol-2-yl)-5-oxopentanoic acid | An impurity of Lenalidomide, a medication used for the treatment of myelodysplastic syndrome (MDS), multiple myeloma, and mantle cell lymphoma (MCL). Alternative Names: 5-Amino-4-(4-amino-1-oxoisoindolin-2-yl)-5-oxopentanoic acid. CAS No. 2197414-57-4. Molecular formula: C13H15N3O4. Mole weight: 277.28. | |
| 5-Aminofluorescein | Fluoresceinamine isomer I is a building block for synthesis of fluorogenic form of flourescein. Alternative Names: 5-Aminofluorescein (isomer I);5-Aminofluorescein. Grades: 98.0%. CAS No. 3326-34-9. Molecular formula: C20H13NO5. Mole weight: 347.32. | |
| 5-Azauracil | 5-Azauracil, a potent pyrimidine analog, exerts broad-spectrum antibacterial effects against gram-positive and gram-negative bacterial strains, and exhibits remarkable antiviral activity against the herpes simplex virus. Moreover, 5-Azauracil serves as a unique lead compound in the rational design and synthesis of novel antibacterial and antiviral agents, holding tremendous promise in the fight against infectious diseases. Alternative Names: 1,3,5-Triazine-2,4(1H,3H)-dione; 1,2,3,4-tetrahydro-1,3,5-triazine-2,4-dione; Allantoxaidin; Allantoxaidine. Grades: 95%. CAS No. 71-33-0. Molecular formula: C3H3N3O2. Mole weight: 113.08. | |
| 5-((Bis(benzyl)amino)acetyl)salicylamide | 5-((Bis(benzyl)amino)acetyl)salicylamide. CAS No. 30566-92-8. | |
| 5-bromo-2,3-dihydro-1H-inden-1-ol | 5-bromo-2,3-dihydro-1H-inden-1-ol. Alternative Names: 5-bromo-1-hydroxyindane; 5-bromoindane-1-ol. Grades: 98%. CAS No. 34598-50-0. Molecular formula: C9H9BrO. Mole weight: 213.07. | |
| 5-Bromo-4-(2-ethylhexoxy)thiophene-2-carbaldehyde | 5-Bromo-4-(2-ethylhexoxy)thiophene-2-carbaldehyde - a fundamental chemical compound that widely aids the production of pharmaceuticals and agrochemicals. Uniquely versatile, it serves as a pivotal building block for creating modern electronic materials. Its multi-faceted properties enable infinite advancements in material science research. Alternative Names: 5-Bromo-4-[(2-ethylhexyl)oxy]-2-thiophenecarboxaldehyde; 2-Thiophenecarboxaldehyde, 5-bromo-4-[(2-ethylhexyl)oxy]-. Grades: 98%. CAS No. 2055812-54-7. Molecular formula: C13H19BrO2S. Mole weight: 319.26. | |
| 5-bromo-4-chloro-N-cyclopentylpyrimidin-2-amine | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Alternative Names: 5-Bromo-4-chloro-N-cyclopentylpyrimidin-2-amine; 1823404-28-9; CS-0011349; D87404; 5-?Bromo-?4-?chloro-?N-?cyclopentylpyrimidin?-?2-?amine. CAS No. 1823404-28-9. Molecular formula: C9H11BrClN3. Mole weight: 276.56. | |
| 5-bromo-7-methoxy-1-methyl-1H-benzo[d][1,2,3]triazole | 5-bromo-7-methoxy-1-methyl-1H-benzo[d][1,2,3]triazole. CAS No. 1799973-82-2. | |
| 5-(Bromomethyl)undecane | 5-(Bromomethyl)undecane (CAS# 85531-02-8) is used as a reagent in the synthesis of alkyl triazole glycosides (ATGs) which is a new class of bio-related surfactants. Alternative Names: 5-(bromomethyl)undecane; 5-(bromomethyl)undecane. CAS No. 85531-02-8. Molecular formula: C12H25Br. Mole weight: 249.23. | |
| 5-Bromo-N,N,6-trimethylpyridin-2-amine | 5-Bromo-N,N,6-trimethylpyridin-2-amine. CAS No. 910054-73-8. | |
| 5-Carboxytetramethylrhodamine succinimidyl ester | 5-Carboxytetramethylrhodamine succinimidyl ester is an amine-reactive, orange-fluorescent dye used for labeling DNA and RNA. It also has been used to create bioconjugates with peptides, proteins and enzymes. Alternative Names: 5-TAMRA SE; 5-TAMRA N-succinimidyl ester; 5-Carboxy-tetramethylrhodamine N-succinimidyl ester. CAS No. 150810-68-7. Molecular formula: C29H25N3O7. Mole weight: 527.53. | |
| 5-Chloro Hydrochlorothiazide | 5-Chloro Hydrochlorothiazide is a hydrochlorothiazide derivative. Hydrochlorothiazide is a diuretic medication commonly used to treat high blood pressure. Alternative Names: 5,6-Dichloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonaMide 1,1-Dioxide; 5-Chlorohydrochlorothiazide Impurity; Hydrochlorothiazide 5-Chloro Impurity. Grades: > 95%. CAS No. 5233-42-1. Molecular formula: C7H7Cl2N3O4S2. Mole weight: 332.19. | |
| 5-Demethylnobiletin | 5-Demethylnobiletin is a natural flavonoid compound isolated from the peel of Citrus nobilis Lour. Alternative Names: 5-O-Demethylnobiletin; Demethylnobiletin; 2-(3,4-Dimethoxyphenyl)-5-hydroxy-6,7,8-trimethoxy-4H-chromen-4-one. Grades: >98%. CAS No. 2174-59-6. Molecular formula: C20H20O8. Mole weight: 388.4. | |
| 5-Desbromo-5-Chloro Bromhexine | 5-Desbromo-5-Chloro Bromhexine. CAS No. 32193-43-4. | |
| 5-FITC ethylenediamine | 5-FITC ethylenediamine. CAS No. 75453-82-6. | |
| 5-Fluoro-2-hydrazinylpyridine | 5-Fluoro-2-hydrazinylpyridine. CAS No. 145934-90-3. | |
| 5-Formylsalicylic acid | 5-Formylsalicylic acid is a biochemical used in the research of proteomics. Alternative Names: 2-Hydroxy-5-formylbenzoic acid; Benzoic acid, 5-formyl-2-hydroxy-; 3-carboxy-4-hydroxybenzaldehyde. Grades: 98%. CAS No. 616-76-2. Molecular formula: C8H6O4. Mole weight: 166.13. | |
| 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7-dihydro-9,10-dime thoxy-7-methyl- | Dehydrocrebanine comes from the herbs of Stephania yunnanensis. And Dehydrocrebanine has strong activity against promyelocytic leukemia cells (HL-60) , and crebanine shows weak activity against cancer cell lines; both of them show cytotoxicity against MRC-5 cells. Alternative Names: 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7-dihydro-9,10-dime thoxy-7-methyl-. Grades: 0.98. CAS No. 77784-22-6. Molecular formula: C20H19NO4. Mole weight: 337.4. | |
| 5-HT3 antagonist 5 | 5-HT3 antagonist 5 is a 5-HT3 receptor antagonist with anti-depressant activity. Alternative Names: N-(4-methoxyphenyl)-2-quinoxalinecarboxamide. CAS No. 901599-43-7. Molecular formula: C16H13N3O2. Mole weight: 279.29. | |
| 5-Hydroxy-3',4',7-trimethoxyflavone | 7,3',4'-Tri-O-methylluteolin is a natural flavonoid found in the herbs of Callicarpa bodinieri Levl, it shows prominent inhibitory activity against soybean lipoxygenase. Alternative Names: 5-Hydroxy-3',4',7-trimethoxyflavone. Grades: >97%. CAS No. 29080-58-8. Molecular formula: C18H16O6. Mole weight: 328.3. | |
| 5-Hydroxy-4-methoxy-6H-indolo[3,2,1-de][1,5]naphthyridin-6-one | 5-Hydroxy-4-methoxycanthin-6-one is isolated from the barks of Picrasma quassioides (D.Don) Benn. It exhibited significant cytotoxic activity against CNE2 cell line. Uses: Antibacterial. Alternative Names: 5-Hydroxy-4-methoxy-6H-indolo[3,2,1-de][1,5]naphthyridin-6-one. Grades: 98%. CAS No. 18110-86-6. Molecular formula: C15H10N2O3. Mole weight: 266.3. | |
| 5-Hydroxy-7,8-dimethoxyflavanone | 5-Hydroxy-7,8-dimethoxyflavanone is a natural flavonoid isolated from the herbs of Andrographis paniculata, it exhibits the activity of anti-HIV. Uses: Anti-hiv. Alternative Names: 7-O-Methyldihydrowogonin. Grades: >98%. CAS No. 113981-49-0. Molecular formula: C17H16O5. Mole weight: 300.3. | |
| 5-Hydroxy-7-acetoxyflavone | 5-Hydroxy-7-acetoxyflavone is a flavonoid isolated from the bark of Oroxylum indicum. Alternative Names: 5-Hydroxy-4-oxo-2-phenyl-4H-chromen-7-yl acetate. Grades: 97%. CAS No. 6674-40-4. Molecular formula: C17H12O5. Mole weight: 296.3. | |
| 5-Hydroxymethyl-2'-deoxyuridine | 5-(Hydroxymethyl)-2'-deoxyuridine is a nucleoside analog with anticancer and antiviral activities. It inhibits the replication of murine S180 lung carcinoma cells and Ehrlich ascites mammary carcinoma cells (ED50s = 8.5 and 4 μM, respectively) and multiple human leukemia cell lines (IC50s = 1.7-5.8 μM). 5-(Hydroxymethyl)-2'-deoxyuridine acts synergistically with 5-fluorouracil (5-FU) against HT-29, HCT116, PANC-1, and EKVX cancer cells with no effect on WI38 embryonic lung fibroblasts. Uses: Antineoplastic agents. Alternative Names: 5-Hydroxymethyl-2'-deoxyuridine;5116-24-5;alpha-Hydroxythymidine;5-Hydroxymethyldeoxyuridine;2'-Deoxy-5-(hydroxymethyl)uridine;HMdU;5-HMdU;alpha-Hydroxy-thymidin;Thymidine, alpha-hydroxy-;CHEBI:61288;Uridine, 2'-deoxy-5-(hydroxymethyl)-;2'-Deoxy-5-hydroxymethyluridine;5-Hydroxymethyl-deoxyuridine;EJZ33W33JN;1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(hydroxymethyl)pyrimidine-. Grades: ≥95%. CAS No. 5116-24-5. Molecular formula: C14H11N5O2S. Mole weight: 313.34. | |
| 5-Hydroxymethyl-7-methoxybenzofuran | 5-Hydroxymethyl-7-methoxybenzofuran isolated from the fruits of Zanthoxylum bungeanum. Alternative Names: (7-methoxycyclopenta[c]pyran-1-yl)methanol. Grades: 98.5%. CAS No. 831222-78-7. Molecular formula: C10H10O3. Mole weight: 178.2. | |
| 5-(Hydroxymethyl)cytosine | 5-(Hydroxymethyl)cytosine. CAS No. 1123-95-1. | |
| 5-(Hydroxymethyl)dihydrofuran-2(3H)-one | 5-(Hydroxymethyl)dihydrofuran-2(3H)-one is a paramount precursor in the construction of pharmaceuticals and natural products. It has been adeptly employed in the generation of prodrugs and as a ligand in transition metal catalyzed reactions. Moreover, its congeners have demonstrated encouraging bioactivities against diverse ailments, such as cancer and neurodegenerative disorders. Alternative Names: 5-(hydroxymethyl)dihydrofuran-2(3H)-one; 5-(Hydroxymethyl)dihydro-2(3H)-furanone; 5-Hydroxymethyl-dihydro-furan-2-one. Grades: 95%. CAS No. 10374-51-3. Molecular formula: C5H8O3. Mole weight: 116.11. | |
| 5-Hydroxytoluene-2,4-disulfonic acid | 5-Hydroxytoluene-2,4-disulfonic acid, a chemical compound extensively utilized in the pharmaceutical sector as an intermediary for the synthesis of several drugs, comprising dapsone and sulfoxone, attracts increasing interest due to its prospective employment as an antioxidant in cosmetic and food applications. Alternative Names: 4-Hydroxy-6-methylbenzene-1,3-disulfonic acid. CAS No. 15509-33-8. Molecular formula: C7H8O7S2. Mole weight: 268.3. | |
| 5-Methyl-2-[(2-nitrophenyl)amino]thiophene-3-carbonitrile | 5-Methyl-2-[(2-nitrophenyl)amino]thiophene-3-carbonitrile. CAS No. 138564-59-7. | |
| (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-Methyl-2-oxo-1,3-dioxol-4-yl)methyl 4-nitrophenyl carbonate | (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl 4-nitrophenyl carbonate. Alternative Names: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl(4-nitrophenyl)carbonate; (5-METHYL-2-OXO-1,3-DIOXOL-4-YL)METHYL4-NITROPHENYLCARBONATE; 173604-87-0; SCHEMBL393557; MZGIKNSLLFWGKL-UHFFFAOYSA-N; ZINC2523013. Grades: 95%. CAS No. 173604-87-0. Molecular formula: C12H9NO8. Mole weight: 295.20. | |
| 5-Methyl-3,4-diphenyl-4,5-dihydroisoxazol-5-ol | An intermediate for the preparation of Valdecoxib. Valdecoxib is a non-steroidal anti-inflammatory drug (NSAID) used for the treatment of osteoarthritis, rheumatoid arthritis, etc. Valdecoxib exhibits a selectively inhibitory effect of cyclooxygenase-2. Uses: Intermediate for the preparation of valdecoxib. Alternative Names: 4,5-Dihydro-5-methyl-3,4-diphenyl-5-isoxazolol. CAS No. 181696-73-1. Molecular formula: C16H15NO2. Mole weight: 253.30. | |
| 5-Methyl-4-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-phenyl-1H-pyrazol-3-one | An impurity of Edaravone, a medication for the recovery from stroke. Alternative Names: 3,3'-dimethyl-1,1'-diphenyl-1h,1'h-4,4'-bipyrazole-5,5'-diol. CAS No. 177415-76-8. Molecular formula: C20H18N4O2. Mole weight: 346.39. | |
| 5-Methylcytidine-5'-triphosphate sodium salt - 100mM aqueous solution | 5-Methylcytidine-5'-triphosphate sodium salt - 100mM aqueous solution. | |
| 5-(Methyl-[d3])-dibenzothiophenium, 1,1,1-trifluoromethanesulfonate | 5-(Methyl-[d3])-dibenzothiophenium, 1,1,1-trifluoromethanesulfonate. Alternative Names: 5-(Methyl-d3)-dibenzothiophenium, 1,1,1-trifluoromethanesulfonate. CAS No. 2251781-83-4. Molecular formula: C14H8D3F3O3S2. Mole weight: 351.38. | |
| 5-[Methylidene]thiazolidine-2,4-dione | 5-[Methylidene]thiazolidine-2,4-dione, a thiazolidinedione derivative, exhibits remarkable pharmaceutical potential in tackling diabetes via targeting the PPAR-γ protein responsible for maintaining glucose homeostasis. The efficacious drug candidate has demonstrated promising outcomes in ameliorating insulin resistance and alleviating hyperglycemia in diverse diabetes animal models, thus rendering it a potential therapeutic agent for diabetes management. Alternative Names: 5-(2-nitrobenzylidene)-1,3-thiazolidine-2,4-dione. CAS No. 36140-65-5. Molecular formula: C10H6N2O4S. Mole weight: 250.228. | |
| 5''-O-Acetyljuglanin | 5''-O-Acetyljuglanin is a natural compound isolated from the herbs of Phymatopteris hastate. Alternative Names: Kaempferol 3-O-(5"-O-acetyl)arabinofuranoside. Grades: 97.5%. CAS No. 885697-82-5. Molecular formula: C22H20O11. Mole weight: 460.39. | |
| 5-(Octadecyloxy)isophthalic acid | The chemical compound, 5-(Octadecyloxy)isophthalic acid, holds significant promise for its therapeutic effects in cancer treatment. Its potent antiproliferative properties have demonstrated inhibitory effects on the growth of tumor cells and offer a prospective avenue for the treatment of diverse forms of cancer. Alternative Names: 1,3-Benzenedicarboxylicacid, 5-(octadecyloxy)-; 5-octadecoxybenzene-1,3-dicarboxylic Acid; 5-Stearyloxyisophthalic acid. CAS No. 143294-86-4. Molecular formula: C26H42O5. Mole weight: 434.617. | |
| 5-O-Methylnaringenin | 5-O-Methylnaringenin isolated from the herbs of Humulus lupulus. Alternative Names: (2S)-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-2,3-dihydrochromen-4-one. Grades: 98.5%. CAS No. 61775-19-7. Molecular formula: C16H14O5. Mole weight: 286.3. | |
| 5'-POM-(E)-vinyl phosphonate-2'-O-Me-rA(Bz)-3'-CE-Phosphoramidite | 5'-POM-(E)-vinyl phosphonate-2'-O-Me-rA(Bz)-3'-CE-Phosphoramidite. CAS No. 2419895-65-9. | |
| 5-Propylbenzene-1,3-diol | 5-Propylbenzene-1,3-diol (CAS# 500-49-2 ) is a useful research chemical. Alternative Names: Divarin; 1,3-Benzenediol, 5-propyl-; Divarinol. CAS No. 500-49-2. Molecular formula: C9H12O2. Mole weight: 152.19. | |
| (5S)-4-[(E)-Ethylidene]-1,3,4,5,6,7-hexahydro-6-hydroxymethyl-6β-methoxycarbonyl-2α,5-ethano-2H-azocino[4,3-b]indole 2-oxide | Vallesamine N-oxide is isolated from the leaves of Alstonia scholaris. Alternative Names: (5S)-4-[(E)-Ethylidene]-1,3,4,5,6,7-hexahydro-6-hydroxymethyl-6β-methoxycarbonyl-2α,5-ethano-2H-azocino[4,3-b]indole 2-oxide. Grades: 98%. CAS No. 126594-73-8. Molecular formula: C20H24N2O4. Mole weight: 356.4. | |
| 6,7-Dehydro Gliclazide | A metabolite of Gliclazide, a medication used to treat type 2 diabetes. Alternative Names: Benzenesulfonamide, 4-methyl-N-[[[(3aR,6aS)-3,3a,4,6a-tetrahydrocyclopenta[c]pyrrol-2(1H)-yl]amino]carbonyl]-, rel-; rel-4-Methyl-N-[[[(3aR,6aS)-3,3a,4,6a-tetrahydrocyclopenta[c]pyrrol-2(1H)-yl]amino]carbonyl]benzenesulfonamide; Gliclazide Impurity E. Grades: ≥95%. CAS No. 1808087-53-7. Molecular formula: C15H19N3O3S. Mole weight: 321.39. | |
| 6,7-Didehydro-8β,10β-epoxy-3,4,7-trimethoxy-17-methylhasubanan-8-ol | Prometaphanine is isolated from the root of Stephania japonica. Alternative Names: 6,7-Didehydro-8β,10β-epoxy-3,4,7-trimethoxy-17-methylhasubanan-8-ol; (10β)-10-Hydroxy-3,4,7-trimethoxy-17-methyl-6,7-didehydrohasubana n-8-one. Grades: 95%. CAS No. 6858-85-1. Molecular formula: C20H25NO5. Mole weight: 359.4. | |
| 6,7-Dimethoxy-2-[2-(4'-methoxyphenyl)ethyl]chromone | 6,7-Dimethoxy-2-[2-(4'-methoxyphenyl)ethyl]chromone is a natural compound which can be used in content analysis, pharmacological experiments, activity screening, etc. Alternative Names: 6,7-Dimethoxy-2-(2-(4-methoxyphenyl)ethyl)chromone. Grades: 98%. CAS No. 117596-92-6. Molecular formula: C20H20O5. Mole weight: 340.37. | |
| 6,7-Dimethoxy-2-phenethylchromone | 6,7-Dimethoxy-2-phenethylchromone is found in the herbs of Aquilaria sinensis. Alternative Names: 6,7-Dimethoxy-2-phenethyl-4H-chromen-4-one. Grades: > 95%. CAS No. 84294-87-1. Molecular formula: C19H18O4. Mole weight: 310.34. | |
| 6,8-dihydropyrrolo[2,3-g][1,3]benzothiazol-7-one | 6,8-dihydropyrrolo[2,3-g][1,3]benzothiazol-7-one. Alternative Names: 6H-thiazolo[5,4-e]indol-7(8H)-one; 6,8-Dihydro-7H-[1,3]thiazolo[5,4-e]indol-7-one; 6,8-dihydro-1-thia-3,6-diaza-as-indacen-7-one. Grades: 95%. CAS No. 222036-27-3. Molecular formula: C9H6N2OS. Mole weight: 190.22. | |
| 6,8-Diprenylorobol | 6,8-Diprenylorobol is a natural flavonoid found in the roots of Glycyrrhiza uralensis Fisch. For its weaker anti-H. pylori activity, 6,8-Diprenylorobol may be used as chemopreventive agent for peptic ulcer or gastric cancer. Uses: Anti-h. pylori. Alternative Names: 5,7,3',4'-Tetrahydroxy-6,8-diprenylisoflavone. Grades: >97%. CAS No. 66777-70-6. Molecular formula: C25H26O6. Mole weight: 422.48. | |
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