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| Product | Description | |
|---|---|---|
| Artemisinin Impurity B | A metabolite of Artemisinin. Synonyms: 9-epi Artemisinin. Grade: > 95%. CAS No. 113472-97-2. Molecular formula: C15H22O5. Mole weight: 282.34. |  |
| Artemisinin Liposome | Artemisinin (ART) is a sesquiterpene lactone compound isolated from Artemisia annua, which can be used to treat various diseases such as malaria, cancer, viral infections, and bacterial infections. This product is a pre-formulated liposome encapsulating Artemisinin. It is only for research purposes. Group: Drug-loaded liposome. |  |
| Artemisitene | Artemisitene, a natural derivative of Artemisinin, is a Nrf2 activator with antioxidant and anticancer activities. Artemisitene activates Nrf2 by decreasing Nrf2 ubiquitination and increasing its stability[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 101020-89-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-122550. |  |
| Artemisitene | Artemisitene. Group: Biochemicals. Alternative Names: (3R, 5aS, 6R, 8aS, 12S, 12aR)-Octahydro-3, 6-dimethyl-9-methylene-3, 12-epoxy-12H-pyrano[4, 3-j]-1, 2-benzodioxepin-10(3H)-one; (+)-Artemisitene; Dehydroqinghaosu. Grades: Highly Purified. CAS No. 101020-89-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H20O5. US Biological Life Sciences. |  Worldwide |
| Artemisitene (Methyl Artemisinin) | A derivative of Artemether. Artemether is an antimalarial for the treatment of multiple drug-resistant strains of Plasmodium falciparum malaria. Synonyms: (3R,5aS,6R,8aS,12S,12aR)-Octahydro-3,6-dimethyl-9-methylene-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10(3H)-one; (+)-Artemisitene Dehydroqinghaosu. Grade: > 95%. CAS No. 101020-89-7. Molecular formula: C15H20O5. Mole weight: 280.32. | |
| Artemitin | Artemitin is a flavonoid neuroanesthetic agent with moderate cytotoxicity. Artemitint has selective inhibitory activity against Meth-A sarcoma cells with an ED50 of 5-10 μg/mL, and has no significant effect on LLC lung cancer cells. Artemitin exerts anticancer activity by affecting cell proliferation signaling pathways, and also has potential anti-inflammatory and neuroprotective effects. Artemitin exhibits a dose-dependent antinociceptive effect in the mouse hot plate test, with an ED50 of 1.6 μg/kg, and has analgesic activity[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 479-90-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 20 mg; 50 mg; 100 mg. Product ID: HY-N3017. | |
| Artemitin | Artemitin. Group: Biochemicals. Alternative Names: Artemisetin; Erianthin; O-Penta methyl quercetagetin. Grades: Plant Grade. CAS No. 479-90-3. Pack Sizes: 20mg. Molecular Formula: C20H20O8, Molecular Weight: 388.37. US Biological Life Sciences. | Worldwide |
| Artemyriantholide D | Artemyriantholide D is isolated from Artemisia myriantha. Grade: 98.0%. CAS No. 421558-76-1. Molecular formula: C30H36O6. Mole weight: 492.612. | |
| Arterolane | Arterolane is an antimalarial agent, with IC50 of both 1.1 nM against P. falciparum Ro73 and W2, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: OZ 277; RBx 11160. CAS No. 664338-39-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10852. | |
| Artesunate | Artesunate Inhibitor. Uses: Scientific use. Product Category: T0433. CAS No. 88495-63-0. |  |
| Artesunate | Artesunate is an inhibitor of both STAT-3 and exported protein 1 (EXP1). Uses: Scientific research. Category: Signaling pathways. CAS No. 88495-63-0. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-N0193. | |
| Artesunate | Derivative of Artemisinin. Antimalarial. Group: Biochemicals. Alternative Names: Butanedioic Acid Mono(3R, 5aS, 6R, 8aS, 9R, 10R, 12R, 12aR)-decahydro-3, 6, 9-trimethyl-3, 12-epoxy-12H-pyrano[4, 3-j]-1, 2-benzodioxepin-10-yl] Ester; Artesunic Acid. Grades: Highly Purified. CAS No. 88495-63-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Artesunate | Artesunate is a derivative of the natural product artemisinin which effectively kills the malarial parasites P. falciparum and P. vivax. It also kills trematodes of the species Schistosoma, providing protection against schistosomiasis. Synonyms: Succinyl dihydroartemisinin; Dihydroartemisinine-12-alpha-succinate; Artesunate (superseded RN); Artesunate; Armax 200; SM-804; WR-256283; HSDB-7458; SM804; WR256283; HSDB7458; SM 804; WR 256283; HSDB 7458. Grade: >99%. CAS No. 88495-63-0. Molecular formula: C19H28O8. Mole weight: 384.42. | |
| Artesunate-[d3] | Artesunate-[d3] is the labelled analogue of Artesunate. Artesunate is a derivative of the natural product Artemisinin and a medication used for the treatment of malaria. Synonyms: 4-(((3R,5aS,6R,8aS,9R,10S,12R,12aR)-3,6-Dimethyl-9-(methyl-d3)decahydro-12H-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-yl)oxy)-4-oxobutanoic acid; Artesunate-D3; Artesunate-d3; Butanedioic acid, mono[(3R,5aS,6R,8aS,9R,10S,12R,12aR)-decahydro-3,6-dimethyl-9-(methyl-d3)-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-yl] ester; Artesunic acid-d3. Grade: >95%. CAS No. 1316303-44-2. Molecular formula: C19H25D3O8. Mole weight: 387.44. | |
| Artesunate-d4 | Artesunate-[d4] is the labelled analogue of Artesunate. Artesunate is a derivative of the natural product Artemisinin and a medication used for the treatment of malaria. Synonyms: Artesunate-d4; Butanedioic Acid Mono(3R,5aS,6R,8aS,9R,10R,12R,12aR)-decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-yl] Ester-d4; Artesunic Acid-d4; 4-oxo-4-(((3R,5aS,6R,8aS,9R,10S,12R,12aR)-3,6,9-trimethyldecahydro-12H-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-yl)oxy)butanoic-2,2,3,3-d4 acid. Grade: ≥97%; ≥97% atom D. CAS No. 1316753-15-7. Molecular formula: C19H24D4O8. Mole weight: 388.45. | |
| Artesunate-d4 | Labeled derivative of Artemisinin. Antimalarial. Group: Biochemicals. Alternative Names: Butanedioic Acid Mono(3R, 5aS, 6R, 8aS, 9R, 10R, 12R, 12aR)-decahydro-3, 6, 9-trimethyl-3, 12-epoxy-12H-pyrano[4, 3-j]-1, 2-benzodioxepin-10-yl] Ester-d4; Artesunic Acid-d4. Grades: Highly Purified. CAS No. 1316753-15-7. Pack Sizes: 1mg. Molecular Formula: C??H??D?O?, Molecular Weight: 388.45. US Biological Life Sciences. | Worldwide |
| Artesunate (Standard) | Artesunate (Standard) is the analytical standard of Artesunate. This product is intended for research and analytical applications. Artesunate is an inhibitor of both STAT-3 and exported protein 1 (EXP1). Uses: Scientific research. Category: Signaling pathways. CAS No. 88495-63-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0193R. | |
| Arthoniaic acid | Arthoniaic acid is a carbonyl compound. Synonyms: 4-Carboxy-3-methoxy-5-(2-oxoheptyl)phenyl 2,4-dihydroxy-6-(2-oxoheptyl)benzoate; Arthonia acid. CAS No. 25556-24-5. Molecular formula: C29H36O9. Mole weight: 528.59. | |
| Arthothelin | Arthothelin is a xanthene compound. Synonyms: Xanthen-9-one, 2,4,5-trichloro-1,3,6-trihydroxy-8-methyl- (8CI); 2,4,5-Trichloro-1,3,6-trihydroxy-8-methyl-9H-xanthen-9-one. CAS No. 20716-96-5. Molecular formula: C14H7Cl3O5. Mole weight: 361.56. | |
| Arthrobacter stabilis exopolysaccharide | Arthrobacter stabilis exopolysaccharide (A. stabilis EPS) is a biopolymer produced by the bacterium Arthrobacter stabilis. This exopolysaccharide exhibits unique structural properties and has promising applications in various fields. It is recognized for its antimicrobial, antiviral, and immune-modulating properties, making it valuable in the biomedical sector. In the food industry, it serves as a thickener and stabilizer. Additionally, A. stabilis EPS is used in environmental protection for removing heavy metals and pollutants from water, and in cosmetics for its moisturizing and antioxidant benefits. Its diverse applications make it a significant area of ongoing research. Synonyms: A. stabilis EPS. | |
| Arthrobacter viscosus exopolysaccharide | Arthrobacter viscosus exopolysaccharide (A. viscosus EPS) is a biopolymer produced by the bacterium Arthrobacter viscosus. A. viscosus EPS has demonstrated potential antimicrobial, antiviral, and immunomodulatory properties. It is being studied for use in drug delivery systems and therapeutic applications. It serves as a thickening agent and stabilizer in various food products due to its ability to form gels and enhance texture. Synonyms: A. viscosus EPS. | |
| Articaine | Articaine is an amide based short-acting local anesthetic use for regional anaesthesia in day-case settings such arthroscopy, hand , food surgery and in dentistry. Group: Biochemicals. Alternative Names: Carticaine; 4-Methyl-3-[2- (propylamino) propionamido]-2-thiophenecarboxylic Acid Methyl Ester; 4-Methyl-3-[[1-oxo-2- (propylamino) propyl]amino]-2-thiophenecarboxylic Acid Methyl Ester; Carticaine. Grades: Highly Purified. CAS No. 23964-58-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Articaine EP Impurity A | Articaine EP Impurity A. Uses: For analytical and research use. Alternative Names: Acetamidoarticaine; methyl 4-methyl-3-(2-(propylamino)acetamido)thiophene-2-carboxylate. CAS No. 1712677-79-6. Molecular formula: C12H18N2O3S. Mole weight: 270.10. Catalog: APB1712677796. |  |
| Articaine EP Impurity B | Articaine EP Impurity B. Uses: For analytical and research use. Alternative Names: Articaine Acid; 4-methyl-3-(2-(propylamino)propanamido)thiophene-2-carboxylic acid. CAS No. 114176-52-2. Molecular formula: C12H18N2O3S. Mole weight: 270.10. Catalog: APB114176522. | |
| Articaine EP Impurity C | Articaine EP Impurity C. Uses: For analytical and research use. Alternative Names: Articaine Isopropyl Ester; isopropyl 4-methyl-3-(2-(propylamino)propanamido)thiophene-2-carboxylate. Molecular formula: C15H24N2O3S. Mole weight: 312.15. Catalog: APB02259. | |
| Articaine EP Impurity D | Articaine EP Impurity D. Uses: For analytical and research use. Alternative Names: Ethylarticaine; methyl 3-(2-(ethylamino)propanamido)-4-methylthiophene-2-carboxylate. Molecular formula: C12H18N2O3S. Mole weight: 270.10. Catalog: APB03192. | |
| Articaine EP Impurity E | Articaine EP Impurity E. Uses: For analytical and research use. Alternative Names: Isopropylarticaine; methyl 3-(2-(isopropylamino)propanamido)-4-methylthiophene-2-carboxylate. CAS No. 1796888-45-3. Molecular formula: C13H20N2O3S. Mole weight: 284.12. Catalog: APB1796888453. | |
| Articaine EP Impurity E HCl | Articaine EP Impurity E HCl. Uses: For analytical and research use. Molecular formula: C13H21ClN2O3S. Mole weight: 320.83. Catalog: APB06454. | |
| Articaine EP Impurity F | Articaine EP Impurity F. Uses: For analytical and research use. Alternative Names: Articaine Acid Propionamide; 4-methyl-N-propyl-3-(2-(propylamino)propanamido)thiophene-2-carboxamide. Molecular formula: C15H25N3O2S. Mole weight: 311.17. Catalog: APB03190. | |
| Articaine EP Impurity G | Articaine EP Impurity G. Uses: For analytical and research use. CAS No. 23964-59-2. Molecular formula: C14H23ClN2O3S. Mole weight: 334.86. Catalog: APB23964592. | |
| Articaine EP Impurity G | Articaine EP Impurity G. Uses: For analytical and research use. Alternative Names: 23964-59-2(HCl); Butylarticaine; methyl 3-(2-(butylamino)propanamido)-4-methylthiophene-2-carboxylate. Molecular formula: C14H22N2O3S. Mole weight: 298.14. Catalog: APB03191. | |
| Articaine EP Impurity H | Articaine EP Impurity H. Uses: For analytical and research use. Alternative Names: methyl 3-(2-(dipropylamino)propanamido)-4-methylthiophene-2-carboxylate. Molecular formula: C16H26N2O3S. Mole weight: 326.17. Catalog: APB03189. | |
| Articaine EP Impurity I | Articaine EP Impurity I. Uses: For analytical and research use. Alternative Names: methyl 3-amino-4-methylthiophene-2-carboxylate. CAS No. 85006-31-1. Molecular formula: C7H9NO2S. Mole weight: 171.04. Catalog: APB85006311. | |
| Articaine EP Impurity J | Articaine EP Impurity J. Uses: For analytical and research use. Alternative Names: methyl 3-(2-bromopropanamido)-4-methylthiophene-2-carboxylate. CAS No. 1160919-46-9. Molecular formula: C10H12BrNO3S. Mole weight: 304.97. Catalog: APB1160919469. | |
| Articaine Hydrochloride | Articaine is a dental amide-type local anesthetic. It is the most widely used local anesthetic in a number of European countries and is available in many countries around the world. Synonyms: Articaine HCl; Articaine Hydrochloride; Carticaine HCl; Hoe-40045; Hoe-045; Carticaine Hydrochloride; Ultracaine. Grade: >98%. CAS No. 23964-57-0. Molecular formula: C13H20N2O3S.HCl. Mole weight: 320.84. | |
| Articaine Impurity 11 | Articaine Impurity 11. Uses: For analytical and research use. Alternative Names: 3-(3-(2-((tetrahydro-2H-pyran-2-yl)oxy)ethyl)ureido)thiophene-2-carboxylic acid. CAS No. 1265892-01-0. Molecular formula: C13H18N2O5S. Mole weight: 314.09. Catalog: APB1265892010. | |
| Articaine Impurity 12 | Articaine Impurity 12. Uses: For analytical and research use. Alternative Names: (R)-methyl 3-(2-chloropropanamido)-4-methylthiophene-2-carboxylate. Molecular formula: C10H12ClNO3S. Mole weight: 261.02. Catalog: APB03188. | |
| Articaine Impurity 16 | Articaine Impurity 16. Uses: For analytical and research use. Molecular formula: C15H24N2O3S. Mole weight: 312.43. Catalog: APB06455. | |
| Articaine Impurity 17 | Articaine Impurity 17. Uses: For analytical and research use. CAS No. 2602451-78-3. Molecular formula: C12H18N2O3S. Mole weight: 270.35. Catalog: APB2602451783. | |
| Articaine Impurity 19 | Articaine Impurity 19. Uses: For analytical and research use. Molecular formula: C15H25N3O2S. Mole weight: 311.44. Catalog: APB06456. | |
| Articaine Impurity 20 | Articaine Impurity 20. Uses: For analytical and research use. CAS No. 47066-35-3. Molecular formula: C14H22N2O3S. Mole weight: 298.4. Catalog: APB47066353. | |
| Articaine Impurity 21 | Articaine Impurity 21. Uses: For analytical and research use. CAS No. 2602451-76-1. Molecular formula: C16H26N2O3S. Mole weight: 326.46. Catalog: APB2602451761. | |
| Articaine Impurity 22 | Articaine Impurity 22. Uses: For analytical and research use. Molecular formula: C15H25ClN2O3S. Mole weight: 348.89. Catalog: APB06457. | |
| Articaine Impurity 23 | Articaine Impurity 23. Uses: For analytical and research use. Molecular formula: C15H26ClN3O2S. Mole weight: 347.9. Catalog: APB06458. | |
| Articaine Impurity A | A metabolite of Articaine. Synonyms: Acetamidoarticaine HCl. Grade: > 95%. CAS No. 1712677-79-6. Molecular formula: C12H18N2O3S HCl. Mole weight: 270.35 36.46. | |
| Articaine Impurity B | A metabolite of Articaine. Synonyms: Articaine Acid HCl. Grade: > 95%. CAS No. 114176-52-2. Molecular formula: C12H18N2O3S HCl. Mole weight: 270.35 36.46. | |
| Articaine Impurity E | A metabolite of Articaine. Synonyms: Isopropylarticaine HCl. Grade: > 95%. CAS No. 1796888-45-3. Molecular formula: C13H20N2O3S HCl. Mole weight: 284.38 36.46. | |
| Articaine Impurity G | A metabolite of Articaine. Synonyms: Butylarticaine HCl. Grade: > 95%. CAS No. 23964-59-2. Molecular formula: C14H22N2O3S HCl. Mole weight: 298.41 36.46. | |
| Articaine Impurity I | A metabolite of Articaine. Synonyms: Methyl 3-Amino-4-Methylthiophene-2-Carboxylate. Grade: > 95%. CAS No. 85006-31-1. Molecular formula: C7H9NO2S. Mole weight: 171.22. | |
| Articaine Related Compound A | Articaine Related Compound A. Uses: For analytical and research use. CAS No. 1712677-79-6. Mole weight: 270.35. Catalog: AP1712677796. | |
| Articaine Related Compound B | Articaine Related Compound B. Uses: For analytical and research use. CAS No. 114176-52-2. Mole weight: 270.35. Catalog: AP114176522. | |
| Artichoke extract | Artichoke extract. Applications: Artichoke extract can be used in functional food, drinks, health care products and pharmaceuticals. in foods, artichoke leaves and extracts are used to flavor beverages. cynarin and chlorogenic acid, which are chemicals found in artichoke, are sometimes used as sweeteners. Group: Others. Purity: 0.5%, 2.5% artichoke acid. Appearance: Brown powder. Source: Artichoke is a plant. The leaf, stem, and root are used to make "extracts" which contain a high concentration of certain chemicals found in the plant. These extracts are used as medicine. Artichoke extract. Cat No: EXTC-172. |  |
| Artichoke Leaf P.E. 10:1 | Artichoke Leaf P.E. 10:1. |  CA, FL & NJ |
| Artichoke Leaf P.E. 4:1 & 5% Cynarine UV | Artichoke Leaf P.E. 4:1 & 5% Cynarine UV. | CA, FL & NJ |
| ar-turmerone | (+)-ar-Turmerone, a kind of aromatic compound, is a natural antibiotic used as an anti-tumor and immune-activating agent. It is known as a potent anti-venom against snake bites. It has been reported to promote stem cell proliferation, is a factor in nerve cell regeneration and brain injury, and has anti-inflammatory properties. It is widely used in anti-aging, removing wrinkles, whitening and lightening spots, antibacterial and anti-inflammatory, and anti-sensitivity repair products, and is compatible with lotion cream formulas, gel formulas and water formulas. Synonyms: (S)-ar-Turmerone; (6S)-2-Methyl-6-(4-methylphenyl)-2-hepten-4-one; Turmerone, (S)-ar-; ar-(+)-Turmerone; ar-Tumerone; (S)-2-Methyl-6-(4-methylphenyl)-2-hepten-4-one; (+)-(S)-ar-Turmerone. Grade: ≥97%. CAS No. 532-65-0. Molecular formula: C15H20O. Mole weight: 216.32. | |
| Arugomycin | Arugomycin is an onion ring antibiotic produced by Streptomyces violochromogenes 1098-AV2. It has anti-Gram-positive bacteria activity, and its anti-Ehrlich ascites cancer activity is similar to that of Acalamycin, but lower than that of Doxorubicin. Synonyms: 2,6-Epoxy-2H-naphthaceno(1,2-b)oxocin, arugomycin deriv. CAS No. 88465-80-9. Molecular formula: C80H112N2O37. Mole weight: 1693.73. | |
| Arugosin C | Arugosin C is an anthraquinone derivative produced by the strain of Aspergillus found in the Red Sea. Synonyms: Arugosin C; 50875-10-0; CHEBI:68860; [1]Benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one,1,12a-dihydro-6,8-dihydroxy-1-(1-hydroxy- 1-methylethyl)-4-methyl-9-(3-methyl-2- butenyl)-; FD39J64RWK; UNII-FD39J64RWK; 6,8-dihydroxy-1-(2-hydroxypropan-2-yl)-4-methyl-9-(3-methylbut-2-en-1-yl)-1,12a-dihydrochromeno[4,5-bc][1]benzoxepin-7(2h)-one; MLS004257379; CHEMBL3092848; SMR003082511; Q15410264; 1,12a-Dihydro-6,8-dihydroxy-1-(1-hydroxy-1-methylethyl)-4-methyl-9-(3-methylbut-2-enyl)(1)benzopy rano(4,5-bc)(1)benzoxepin-7(2H)-one; 1,12a-Dihydro-6,8-dihydroxy-1-(1-hydroxy-1-methylethyl)-4-methyl-9-(3-methylbut-2-enyl)(1)benzopyrano(4,5-bc)(1)benzoxepin-7(2H)-one. CAS No. 50875-10-0. Molecular formula: C25H28O6. Mole weight: 424.48. | |
| Arugula P.E. 10:1 | Arugula P.E. 10:1. | CA, FL & NJ |
| ARUK2001607 | ARUK2001607 is a selective phosphatidylinositol 5-phosphate 4-kinase γ (PI5P4Kγ) inhibitor with a Kd of 7.1 nM. ARUK2001607 shows high selectivity over other >150 kinases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2924824-56-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-152155. | |
| ARUK3001185 | ARUK3001185 is a potent, selective, orally active and brain-penetrant inhibitor of Notum (IC50 = 6.7 nM). ARUK3001185 can restore Wnt signaling in the presence of Notum in vitro. ARUK3001185 is selective against serine hydrolases, kinases, and drug targets. ARUK3001185 can be used to research the role of Notum plays in diseases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2411969-39-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147519. | |
| Arundic Acid | Arundic Acid is an orally effective astrocyte function modulator and neuroprotective agent. Arundic Acid increases the expression and function of the astrocytic glutamate transporter EAAT1 by activating the ERK, Akt and NF-κB pathways. Arundic Acid attenuates retinal ganglion cell death in a normal-tension glaucoma model. Arundic Acid exerts neuroprotective effects in a mouse model of Parkinson's disease. Arundic Acid is a S100β protein synthesis inhibitor that prevents neurological deficits and brain tissue damage after intracerebral hemorrhage in rats. Arundic Acid downregulates neuroinflammation and astrocytic dysfunction after status epilepticus in immature rats. Arundic Acid is applicable to research related to Parkinson's disease, cerebral ischemia, glaucoma, intracerebral hemorrhage and epilepsy[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ONO-2506; (R)-2-Propyloctanoic acid. CAS No. 185517-21-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107661. | |
| Arundoin | Arundoin. Alternative Names: Arundoin;3β-Methoxy-D:C-friedo-B:A-neogammacer-9(11)-ene. CAS No. 4555-56-0. Purity: 98%. Product ID: ACM4555560. Molecular formula: C31H52O. Mole weight: 440.751. IUPAC Name: (3R,3aR,5aR,5bR,7aR,9S,11aS,13aS,13bR)-9-methoxy-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysene. Canonical SMILES: CC(C)C1CCC2C1(CCC3(C2(CC=C4C3CCC5C4(CCC(C5(C)C)OC)C)C)C)C. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| ARV-393 | ARV-393 is a potent and orally active BCL6 PROTAC degrader. ARV-393 induces ubiquitination of BCL6 and its subsequent degradation by the proteasome. ARV-393 has the potential for the research of advanced non-hodgkin lymphoma[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2851885-95-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-158105. | |
| ARV-471 | ARV-471, an oral estrogen receptor PROTAC protein degrader for the treatment of breast cancer, is an heterobifunctional molecule that promotes the interaction between estrogen receptor alpha and intracellular E3 ligase complexes. It leads to ubiquitylation and subsequent degradation of estrogen receptors through the proteasome. In ER positive breast cancer cell lines, it has a strong ability to degrade ER with a half-maximal degradation concentration (DC50) of ~2 nM. Synonyms: ARV471; ARV 471; (S)-3-(5-(4-((1-(4-((1R,2S)-6-hydroxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenyl)piperidin-4-yl)methyl)piperazin-1-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione; 2,6-Piperidinedione, 3-[1,3-dihydro-1-oxo-5-[4-[[1-[4-[(1R,2S)-1,2,3,4-tetrahydro-6-hydroxy-2-phenyl-1-naphthalenyl]phenyl]-4-piperidinyl]methyl]-1-piperazinyl]-2H-isoindol-2-yl]-, (3S)-; Vepdegestrant; (3S)-3-[1,3-Dihydro-1-oxo-5-[4-[[1-[4-[(1R,2S)-1,2,3,4-tetrahydro-6-hydroxy-2-phenyl-1-naphthalenyl]phenyl]-4-piperidinyl]methyl]-1-piperazinyl]-2H-isoindol-2-yl]-2,6-piperidinedione. Grade: ≥95%. CAS No. 2229711-68-4. Molecular formula: C45H49N5O4. Mole weight: 723.90. | |
| ARV-771 | ARV-771 is a potent BET PROTAC based on E3 ligase von Hippel-Lindau with Kds of 34 nM, 4.7 nM, 8.3 nM, 7.6 nM, 9.6 nM, and 7.6 nM for BRD2(1), BRD2(2), BRD3(1), BRD3(2), BRD4(1), and BRD4(2), respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1949837-12-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100972. | |
| Ar-V7-IN-1 | Ar-V7-IN-1 is a potent inhibitor of Ar-V7. Ar-V7-IN-1 inhibits the transcriptional activity of androgen receptor (AR) and the secretion of prostate-specific antigen (PSA) with an eGFP IC50 of 1232 nM and the PSA IC50 of 1391 μM. Ar-V7-IN-1 has the potential for the research of various indications, in particular cancers such as prostate cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2230880-25-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145709. | |
| ARV-825 | ARV-825 is a PROTAC connected by ligands for Cereblon and BRD4. ARV-825 binds to BD1 and BD2 of BRD4 with Kds of 90 and 28 nM, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 1818885-28-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-16954. | |
| ARV-825 | ARV-825 is a BRD4 Inhibitor that recruits BRD4 to the E3 ubiquitin ligase cereblon, leading to fast, efficient, and prolonged degradation of BRD4 and sustained down-regulation of MYC. Group: Inhibitors. CAS No. 1818885-28-7. Pack Sizes: 2mg. Product ID: S8297. Formula: C46H47ClN8O9S. Smiles: CC1=C(SC2=C1C(=NC(C3=NN=C(N32)C)CC(=O)NC4=CC=C(C=C4)OCCOCCOCCOCCNC5=CC=CC6=C5C(=O)N(C6=O)C7CCC(=O)NC7=O)C8=CC=C(C=C8)Cl)C. Storage Conditions: 3 years -20°C powder. |  United States; Europe |
| Arvanil | Arvanil (N-Vanillylarachidonamide) is a mixed agonist of CB1 and TRPV1 receptors. Arvanil downregulates CD25, HLA-DR, CD134/OX40, blocks G1/S phase transition, and induces phosphorylation of Akt. Arvanil does not induce apoptosis in cells. Arvanil inhibits lymphocyte activation and ameliorates autoimmune encephalomyelitis. Arvanil can be used in research related to Huntington's disease, vomiting, and multiple sclerosis[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N-Vanillylarachidonamide. CAS No. 128007-31-8. Pack Sizes: 5 mg (113.73 mM * 100 μL in Ethanol); 10 mg (113.73 mM * 200 μL in Ethanol). Product ID: HY-103333. | |
| Arvanil | Arvanil. Group: Biochemicals. Grades: Highly Purified. CAS No. 128007-31-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C28H41NO3. US Biological Life Sciences. | Worldwide |
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