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| Product | Description | |
|---|---|---|
| WIKI4 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| WIKI4 | WIKI4 is a potent and selective inhibitor of Wnt/ß-catenin signaling. It inhibits auto-ADP-ribosylation of tankyrase 2 (TNKS2) with an IC50 of 15 nM. WIKI4 inhibits expression of ß-catenin target genes and cellular responses to Wnt/ß-catenin signaling in cancer cell lines as well as in human embryonic stem cells. Synonyms: WIKI-4; 2- [3- [ [4- (4-methoxyphenyl) -5-pyridin-4-yl-1, 2, 4-triazol-3-yl]sulfanyl]propyl]benzo [de]isoquinoline-1, 3-dione. Grades: >98%. CAS No. 838818-26-1. Molecular formula: C29H23N5O3S. Mole weight: 521.595. |  |
| WIKI4 | WIKI4 is a potent tankyrase inhibitor with an IC50 of 26 nM for TNKS2. WIKI4 potently inhibits Wnt/?-catenin signaling and that its half-maximal response dose is 75 nM. WIKI4 mediates its effects on Wnt/?-catenin signaling by inhibiting the enzymatic activity of TNKS2[1][2]. WIKI4 is cytotoxic to SCLC cells with an IC50 value of 0.02 ?M[3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 838818-26-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16910. |  |
| WIKI4 (2-[3-[[4-(4-Methoxyphenyl)-5-(4-pyr idinyl)-4H-1,2,4-triazol-3-yl]thio]propyl]-1H-benz [de]isoquinoline-1,3(2H)-dione) | Potent tankyrase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 838818-26-1. Pack Sizes: 5mg, 25mg. Molecular Formula: C29H23N5O3S. US Biological Life Sciences. |  Worldwide |
| Wild berries (bilberries) | certified Reference Material. Group: Food matrix crms. | |
| Wild Cherry Bark Extract | Wild Cherry Bark Extract. Applications: It can effectively inhibit starch decomposition, which is good for losing weight; with the function of protecting spleen and kidney;promoting the ordered split of wbc in mammals. Group: Others. Synonyms: Wild Cherry Bark Extract; Phaseolus vulgaris L. Purity: 5-10:1 By TLC. Appearance: Light yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Seed. Species: Phaseolus vulgaris L. Wild Cherry Bark Extract; Phaseolus vulgaris L.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-168. |  |
| Wild Jujube Extract (Standard) | Wild Jujube (Zizyphus jujuba) is from the Rhamnaceae family, the Wild Jujube seed is the most popular sedative herb which native to Asia, these dried fruits made their way from Asia into Europe during the days of Marco Polo. Applications: Increasing the brains of production of serotonin.anti-convulsant and anti-epileptic action and anti-aging.altering contractions in the upper and lower digestive tract.decreasing ulceration of the stomach. Group: Others. CAS No. Jujuboside A: 55466-04-1Jujuboside B: 55466-05-2. Purity: 2.0% Jujubosides UV. Mole weight: Jujuboside A: 1207.35Jujuboside B: 1045.21. Wild Jujube Extract (Standard); Jujuboside A: 55466-04-1Jujuboside B: 55466-05-2; Jujuboside A: C58H94O26Jujuboside B: C52H84O21. Cat No: EXTW-023. | |
| Wild Jujube Seed (Zizyphus Spinosa) P.E. 4:1 | Wild Jujube Seed (Zizyphus Spinosa) P.E. 4:1. |  CA, FL & NJ |
| Wild Lettuce PE 5:1Wild Lettuce P.E. 5:1 | Wild Lettuce PE 5:1Wild Lettuce P.E. 5:1. | CA, FL & NJ |
| Wild-type Deoxycytidine Kinase from Human, recombinant | Deoxycytidine kinase (dCK, EC:2.7.1.74) is required for the phosphorylation of the deoxyribonucleosides deoxycytidine (dC), deoxyguanosine (dG), and deoxyadenosine (dA). dCK has a broad substrate specificity, and does not display selectivity based on the chirality of the substrate. It is also an essential enzyme for the phosphorylation of numerous nucleoside analogs widely employed as antiviral and chemotherapeutic agents. Group: Enzymes. Synonyms: Human Dck; WT human dCK. Enzyme Commission Number: EC 2.7.1.74. CAS No. 9039-45-6. Purity: >99% (SDS-PAGE). Mole weight: ~31 kDa. Activity: 6 IU/mg protein. Storage: at -80 °C. Form: Liquid. Source: E. coli. Species: Human. Human Dck; dCK-DM; dCK; Deoxycytidine Kinase; EC 2.7.1.74; WT human dCK; wild-type Human Deoxycytidine kinase; wild-type Deoxycytidine kinase. Cat No: NATE-1695. | |
| Wild Yam Powder | Wild Yam Powder. | CA, FL & NJ |
| Wilfordine | Wilfordine. Group: Biochemicals. Grades: Plant Grade. CAS No. 37239-51-3. Pack Sizes: 2mg. Molecular Formula: C43H49NO19, Molecular Weight: 883.85. US Biological Life Sciences. | Worldwide |
| Wilfordine | Wilfordine is an insecticidally active alkaloid found in the Tripterygium wilfordii Hook. f. Grades: >98%. CAS No. 37239-51-3. Molecular formula: C43H49NO19. Mole weight: 883.853. | |
| Wilforgine | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 37239-47-7. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| Wilforine | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 11088-09-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Wilforlide A | Wilforlide A. Group: Biochemicals. Alternative Names: Abruslactone A; Regelide. Grades: Plant Grade. CAS No. 84104-71-2. Pack Sizes: 20mg. Molecular Formula: C30H46O3, Molecular Weight: 454.684. US Biological Life Sciences. | Worldwide |
| Wilfornine A | Wilfornine A. Group: Biochemicals. Grades: Plant Grade. CAS No. 345954-00-9. Pack Sizes: 2mg. Molecular Formula: C45H51NO20, Molecular Weight: 925.89. US Biological Life Sciences. | Worldwide |
| Wilfornine A | Wilfornine A is a natural compound of the sesquiterpenoid class found in the roots of Tripterygium wilfordii Hook. f. Grades: >98%. CAS No. 345954-00-9. Molecular formula: C45H51NO20. Mole weight: 925.89. | |
| Wilfortrine | Wilfortrine is a natural compound of the sesquiterpenoid class found in the roots of Tripterygium wilfordii Hook. f. Wilfortrine exhibits an inhibitory effect on liver cancer cell proliferation. Synonyms: Evonimine, 8-(acetyloxy)-O(sup 2)-deacetyl-8-deoxo-O(sup 2)-(3-furanylcarbonyl)-26-hydroxy-, (8-alpha)-. Grades: >98%. CAS No. 37239-48-8. Molecular formula: C41H47NO20. Mole weight: 873.814. | |
| Wilfortrine | Wilfortrine. Group: Biochemicals. Grades: Plant Grade. CAS No. 37239-48-8. Pack Sizes: 2mg. Molecular Formula: C41H47NO20, Molecular Weight: 873.81. US Biological Life Sciences. | Worldwide |
| Wilkinsons Catalyst Sulfate Sodium Salt | Hydrogen detectable color indicator for screening of microorganisms. Coordination compound. Group: Biochemicals. Alternative Names: Chlorotris (triphenylphosphine) rhodium Sulfate Sodium Salt; Rhodium tris (triphenylphosphine) Chloride Sulfate Sodium Salt; Tris (triphenylphosphine) chlororhodium Sulfate Sodium Salt; Tris (triphenylphosphine) rhodium (I) Chloride Sulfate Sodium Salt. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Willow | Using a natural acne toner infused with willow will help lighten acne scars and balance your complexion, while helping you shed dead skin cells and support new cell growth. Pack Sizes: 1 kg. Product ID: CDC10-0562. Category: Anti-Acne Ingredients. Product Keywords: Cosmetic Ingredients; Active Ingredients; Anti-Acne Ingredients; Willow; CDC10-0562. |  |
| Wilms tumor protein (235-243) | Wilms tumor protein (235-243) is a bioactive peptide of Wilms tumor protein. The transcription factor Wilms tumor protein 1 (WT1) belongs to a new generation of tumor antigens, as it is essential for tumor cell proliferation and is highly expressed in various hematologic and solid malignancies. Synonyms: WT1 (235-243). | |
| Win 18446 | WIN 18446 is an aldehyde dehydrogenase 1a2 (ALDH1a2) inhibitor (IC50 = 0.3 μM). WIN 18446 inhibits the biosynthesis of retinoic acid from retinol in neonatal and adult murine testis, and suppresses several gene expression regulated by retinoic acid. Synonyms: N,N'-1,8-WIN 18446; WIN18446; WIN-18446; N,N'-1,8-Octanediylbis(2,2-dichloroacetamide); Fertilysin; Bis-Diamine; Fertilysine; N,N'-Bis(dichloroacetyl)-1,8-diaminooctane; N,N'-Bis(dichloroacetyl)-1,8-octamethylenediamine; N,N'-Octamethylenebis(2,2-dichloroacetamide); NSC 59354. Grades: 97%. CAS No. 1477-57-2. Molecular formula: C12H20Cl4N2O2. Mole weight: 366.11. | |
| Win 18446 | Win 18446. Group: Biochemicals. Alternative Names: N,N'-1,8-Octanediylbis[2,2-dichloroacetamide; Bis-Diamine; Fertilysin; Fertilysine; N,N'-Bis(dichloroacetyl)-1,8-diaminooctane; N,N'-Bis(dichloroacetyl)-1,8-octamethylenediamine; N,N'-Octamethylenebis(2,2-dichloroacetamide); NSC 59354; Win 18441. Grades: Highly Purified. CAS No. 1477-57-2. Pack Sizes: 100mg. Molecular Formula: C12H20Cl4N2O2, Molecular Weight: 366.11. US Biological Life Sciences. | Worldwide |
| Win 18446 | Win 18446 is an orally active testes-specific enzyme ALDH1a2 inhibitor, with an IC 50 of 0.3 μM. Win 18446 reversibly inhibits spermatogenesis in many species and inhibits Retinoic acid (HY-14649) biosynthesis from Retinol (HY-B1342) within the testes [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1477-57-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W011094. | |
| WIN 51708 hydrate | solid. Group: Fluorescence/luminescence spectroscopy. | |
| WIN 54461 | Win 54461 is a pharmacophoric element for (aminoalkyl)indole CB1 cannabinoid receptor agonists and is known to exhibit receptor antagonist activity. Group: Biochemicals. Alternative Names: WIN 544,61; 6-Bromopravadoline; [6-Bromo-2-methyl-1-[2- (4-morpholinyl) ethyl]-1H-indol-3-yl] (4-methoxyphenyl) methanone. Grades: Highly Purified. CAS No. 166599-63-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| WIN54954 | WIN54954 is a broad-spectrum antipicornavirus drug. WIN 54 954 is a potent antiviral agent with a highly significant effect on survival in CBV-induced myocarditis in the A/J mouse if treatment is started early. WIN 54954 effectively reduces virus replication and islet histologic changes acutely and decreases, at 7 weeks, both the metabolic alteration associated with diabetes mellitus and the incidence of detectable viral RNA in the pancreas. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WIN54954; WIN-54954; WIN 54954. Product Category: Others. Appearance: Solid powder. CAS No. 107355-45-3. Molecular formula: C18H20Cl2N2O3. Mole weight: 383.27. Purity: >98%. IUPACName: Isoxazole, 5-(5-(2,6-dichloro-4-(4,5-dihydro-2-oxazolyl)phenoxy)pentyl)-3-methyl-. Canonical SMILES: CC1=NOC(CCCCCOC2=C(Cl)C=C(C3=NCCO3)C=C2Cl)=C1. Product ID: ACM107355453. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Win-62005 | Win-62005 competitively and selectively inhibits cyclic GMP-inhibitable low Km cyclic AMP phosphodiesterase (PDE III) from rat heart and canine aorta (Kis= 25 and 26 nM for rat heart and canine aorta, respectively). Synonyms: 5-methyl-6-pyridin-4-yl-1,3-dihydroimidazo[4,5-b]pyridin-2-one; WIN 62005; WIN62005; WIN-62005. CAS No. 152633-54-0. Molecular formula: C12H10N4O. Mole weight: 226.23. | |
| WIN 62,577 | solid. Group: Fluorescence/luminescence spectroscopy. | |
| WIN 64338 hydrochloride | WIN 64338 hydrochloride is a potent, non-peptide and competitive bradykinin B2 receptor antagonist. In organ bath studies, WIN 64338 inhibits [3H]-bradykinin binding on guinea pig trachea with nanomolar affinity but is not active in the rabbit aorta (the classical bradykinin B1 preparation). Synonyms: WIN 64338 hydrochloride; WIN 64338 HCl; WIN 64338; WIN64338; WIN-64338. (S)-4-[2-[Bis(cyclohexylamino)methyleneamino]-3-(2-naphthalenyl)-1-oxopropylamino]benzyl tributyl phosphonium chloride hydrochloride. CAS No. 163727-74-0. Molecular formula: C45H68ClN4OP.HCl. Mole weight: 783.95. | |
| WIN 64338 hydrochloride | WIN 64338 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 163727-74-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| WIN 64745 | WIN 64745 is a nonpeptide antagonist of Neurokinin, which is isolated from Aspergillus sp. SC391. Synonyms: WIN-64745. Molecular formula: C37H38N6O4. Mole weight: 630.7. | |
| WIN 64821 | WIN 64821 is a nonpeptide antagonist of Neurokinin, which is isolated from Aspergillus sp. SC391. Synonyms: WIN-64821. CAS No. 150881-27-9. Molecular formula: C40H36N6O4. Mole weight: 664.7. | |
| WIN 66306 | WIN 66306 is a nonpeptide antagonist of Neurokinin, which is isolated from Aspergillus sp. SC230. Synonyms: WIN-66306. Molecular formula: C41H52N8O9. Mole weight: 800.9. | |
| WIN 68577 | WIN 68577 is a nonpeptide antagonist of Neurokinin, which is isolated from Aspergillus sp. SC230. Synonyms: WIN 68577; Cyclo(glycyl-L-tryptophyl-L-prolylglycyl-L-valylglycyl-beta-hydroxy-L-tyrosyl). CAS No. 151928-33-5. Molecular formula: C36H44N8O9. Mole weight: 732.8. | |
| Win6mer trifluoroacetate salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Winchester Bottles | Winchester Bottles. Product ID: PM-008. Product Keywords: Packaging Materials; Glass Packaging; PM-008; Winchester Bottles. Color: Clear/Amber. | |
| Windaus Ketone | Windaus Ketone is an impurity of vitamin D2, which is commonly used for the prevention and treatment of vitamin D deficiency and associated disease, and also used for hypoparathyroidism. Synonyms: Ergocalciferol Impurity 1; Vitamin D2 Impurity 1; (1R,3aR,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one. CAS No. 55812-80-1. Molecular formula: C19H32O. Mole weight: 276.464. | |
| Windaus Ketone | An intermediate used in the preparation of Vitamin D derivatives. Group: Biochemicals. Alternative Names: (1R,3aR,7aR)-Octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-4H-inden-4-one; [1R-[1α(1R*, 2E, 4R*), 3a β,7aα]]-Octahydro-7a-methyl-1-(1,4,5-trimethyl-2-hexenyl)-4H-inden-4-one. Grades: Highly Purified. CAS No. 55812-80-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Windorphen | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Wine analysis: stock solution IV | analytical standard, 1.02 g/10 mL ethanol in H2O. Group: Chemical class. | |
| Wine (EtOH, low level) | certified Reference Material. Group: Certified reference materials (crms). | |
| Winsteard's Reagent | Iron and nickel base alloys. Group: Etchants. |  |
| Winter flounder 1 | Winter flounder 1 is an antibacterial peptide isolated from Pseudopleuronectes americanus. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: NRC-1 peptide; H-Gly-Lys-Gly-Arg-Trp-Leu-Glu-Arg-Ile-Gly-Lys-Ala-Gly-Gly-Ile-Ile-Ile-Gly-Gly-Ala-Leu-Asp-His-Leu-OH. Grades: >96%. Molecular formula: C112H188N36O28. Mole weight: 2486.96. | |
| Wintergreen Oil | Wintergreen Oil. CAS No. 68917-75-9. FEMA No. 3113. Kosher: Y. VIGON Item # 504219. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. |  America & Internationally |
| Wire and Cable Compound | Wire and Cable Compound. Group: Polymers. | |
| Wiskostatin | Wiskostatin. Group: Biochemicals. Grades: Purified. CAS No. 253449-04-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Wiskostatin | Wiskostatin is a cell-permeable and selective inhibitor of neural Wiskott-Aldrich syndrome protein (N-WASP). Wiskostatin directly interacts with the regulatory GTPase-binding domain of N-WASP and inhibits its activation. Wiskostatin blocks the activation of Arp2/3 complex and inhibits actin polymerization. Synonyms: 3,6-Dibromo-α-[(dimethylamino)methyl]-9H-cabazole-9-ethanol; 1-(3,6-dibromocarbazol-9-yl)-3-(dimethylamino)propan-2-ol. Grades: ≥99% by HPLC. CAS No. 253449-04-6. Molecular formula: C17H18Br2N2O. Mole weight: 426.15. | |
| Wiskostatin | Wiskostatin is a potent and selective inhibitor of neuronal Wiskott-Aldrich syndrome protein (N-WASP)-mediated actin polymerization by stabilization of the closed, autoinhibited conformation, thereby preventing Arp2/3 complex activation. Wiskostatin is also a dynamin inhibitor with an IC50 value of 20.7 ?M and a potent inhibitor of clathrin-mediated endocytosis with an IC50 value of 6.9 ?M. Wiskostatin causes a rapid, profound, and irreversible decrease in cellular ATP levels. Wiskostatin also induces disassembly of podosomes in a murine monocyte cell line[1][2][3][4][5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 253449-04-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12534. | |
| Wiskott-Aldrich syndrome protein (262-281) | Wiskott-Aldrich syndrome protein (262-281) is a peptide derived from Wiskott-Aldrich syndrome protein. In addition to its role in the cytoplasmic cytoskeleton, it also promotes actin polymerization in the nucleus, thereby regulating gene transcription and repair of damaged DNA. Synonyms: WASp (262-281). | |
| WISP-1 human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| WISP-3 human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| WITCAMIDE (R) 511 EMULSIFIER | Cas No. 80893-63-6. | |
| Witch Hazel | Try this formula if youre looking to fight redness and inflammation, while also addressing combination or oily skin. Pack Sizes: 1 kg. Product ID: CDC10-0561. Category: Anti-Acne Ingredients. Product Keywords: Cosmetic Ingredients; Active Ingredients; Anti-Acne Ingredients; Witch Hazel; CDC10-0561. | |
| Witch Hazel P.E. 4:1 | Witch Hazel P.E. 4:1. | CA, FL & NJ |
| Withaferin A | Withaferin A is a promising anticancer constituent of Ayurvedic medicinal plant Withania somnifera. Withaferin A showed potent cytotoxicity against human head and neck squamous cell carcinoma (JMAR and MDA-1986). Group: Biochemicals. Alternative Names: (4 β,5 β,6 β,22R)-5,6-Epoxy-4,22,27-trihydroxy-1-oxoergosta-2,24-dien-26-oic Acid δ-Lactone; (20S,22R)-5,6 β-Epoxy-4 β,22,27-trihydroxy-1-oxo-5 β-ergosta-2,24-dien-26-oic Acid δ-Lactone; NSC 101088; NSC 273757; Withaferine; Withaferine A. Grades: Highly Purified. CAS No. 5119-48-2. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| Withaferin A | Withaferin A, also referred to as D004, NSC 101088, used as an important medicinal herb for over 3000 years, is a steroidal lactone derived from Acnistus arborescens, Withania somnifera and other members of Solanaceae family. This natural product has wide range of pharmacological application comprising of anti-obesity, anti-inflammatory, anti-neoplastic, antiangiogenic, etc. It inhibits NF-kB activation and targets vimentin. Synonyms: NSC 273757; UNII-L6DO3QW4K5; D004; NSC 101088. Grades: ≥96%. CAS No. 5119-48-2. Molecular formula: C28H38O6. Mole weight: 470.60. | |
| Withaferin A | Withaferin A is a steroidal lactone isolated from Withania somnifera , inhibits NF-kB activation and targets vimentin , with potent antiinflammatory and anticancer activities. Withaferin A is an inhibitor of endothelial protein C receptor (EPCR) shedding. Uses: Scientific research. Group: Natural products. CAS No. 5119-48-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg. Product ID: HY-N2065. | |
| Withaferin A | Withaferin A. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nsc 101088. Product Category: Heterocyclic Organic Compound. CAS No. 5119-48-2. Molecular formula: C28H38O6. Mole weight: 470.59. Purity: 0.95. Canonical SMILES: CC1=C(C(=O)O[C@H](C1)[C@@H](C)[C@H]2CC[C@@H]3[C@@]2(CC[C@H]4[C@H]3C[C@@H]5[C@]6([C@@]4(C(=O)C=C[C@@H]6O)C)O5)C)CO. Density: 1.28. Product ID: ACM5119482. Alfa Chemistry ISO 9001:2015 Certified. | |
| Withanolide A | Withanolide A is an orally active extract from the Indian herb Ashwagandha. Withanolide A can induce apoptosis. Withanolide A has anti-inflammatory and antitumor activity. Withanolide A can be used in the study of neurodegenerative diseases [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 32911-62-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N7028. | |
| Withanolide A | Withanolide A. Group: Biochemicals. Alternative Names: (5α, 6α, 7α, 22R)-6, 7-epoxy-5, 20, 22-trihydroxy-1-oxo-ergosta-2, 24-dien-26-oic Acid δ-Lactone; (22R)-6α,7α-epoxy-5,20,22-trihydroxy-1-oxo-5α-Ergosta-2,24-dien-26-oic Acid δ-Lactone; 6, 7-Epoxy-1H-cyclopenta [a]phenanthrene Ergosta-2,24-dien-26-oic Acid Deriv.; 5,20α-Dihydroxy-6α,7α-epoxy-1-oxowitha-2,24-dienolide; 5α,20αF(R)-Dihydroxy-6α,7α-epoxy-1-oxowitha-2,24-dienolide; Withaniol. Grades: Highly Purified. CAS No. 32911-62-9. Pack Sizes: 10mg. Molecular Formula: C28H38O6, Molecular Weight: 470.6. US Biological Life Sciences. | Worldwide |
| Withanolide B | Withanolide B is a withanolide that has been found in W. somnifera. Unlike withanolide A, it does not increase glucose uptake in L6 myotubes. In in silico docking studies, withanolide B acts as a neuronal nitric oxide synthase (nNOS) inhibitor (Ki = 5.15 nM). Synonyms: Lycium substance B. Grades: ≥95%. CAS No. 56973-41-2. Molecular formula: C28H38O5. Mole weight: 454.6. | |
| Withanolide B | analytical standard. Group: Natural compounds. | |
| Withanone | analytical standard. Group: Natural compounds. | |
| Withanone | Withanone is an active constituent from Withania somnifera roots with multifunctional neuroprotective effect in alleviating cognitive dysfunction. Withanone affords protection against N-methyl-D-aspartate (NMDA) -induced excitotoxicity in Neuron-like cells [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 27570-38-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-129692. | |
| Withanoside IV | Withanoside IV. Group: Biochemicals. Alternative Names: (1α,3 β,22R)-3-[(6-O- β-D-Glucopyranosyl- β-D-glucopyranosyl)oxy]-1,22,27-trihydroxy-ergosta-5,24-dien-26-oic Acid δ-Lactone. Grades: Highly Purified. CAS No. 362472-81-9. Pack Sizes: 1mg. Molecular Formula: C40H62O15, Molecular Weight: 782.91. US Biological Life Sciences. | Worldwide |
| WK-643 | WK-643 is a novel Lysine (K) inhibitor potentially used as an antihypertensive drug. It showed high activity in preclinical high blood pressure model. Uses: Potential antihypertensive drug. Synonyms: WK 643; WK643. | |
| WK88-1 | WK88-1 inhibits Hsp90, resulting in decreased expression of Hsp90 client proteins and potentially leading to decreased tumor cell growth. Synonyms: WK88-1; WK88 1; WK881. Grades: >98%. CAS No. 958888-32-9. Molecular formula: C28H42N2O6. Mole weight: 502.64. | |
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