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| Product | Description | |
|---|---|---|
| W-Mo-Ta-Nb-V Alloy Powder | Spherical W-Mo-Ta-Nb-V alloy powder is composed of elements such as tungsten, molybdenum, tantalum, niobium, and vanadium, typically produced through techniques like spherical powder metallurgy or mechanical alloying. |  |
| WMoTaNbV Alloy Powder | WMoTaNbV Alloy Powder. | |
| W-Mo-Ta-Nb-Zr Alloy Powder | The W-Mo-Ta-Nb-Zr high entropy alloy is composed of five refractory metal elements, which have outstanding characteristics such as high high-temperature strength, excellent high-temperature oxidation resistance, and corrosion resistance. | |
| W-Ni-Fe Alloy Powder | W-Ni-Fe alloy powder is composed of tungsten, nickel and iron and other elements of alloy powder, with a series of excellent physical and chemical properties. | |
| WNK463 | WNK463 is an orally bioavailable pan-With-No-Lysine (K) (WNK)-kinase inhibitor with IC50s of 5 nM, 1 nM, 6 nM, and 9 nM for WNK1, WNK2, WNK3, and WNK4, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2012607-27-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100626. |  |
| WNK-IN-11 | WNK-IN-11 is an allosteric With-No-Lysine (WNK) kinase inhibitor, with an IC50 of 4 nM for WNK1. Uses: Scientific research. Category: Signaling pathways. CAS No. 2123489-30-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112094. | |
| WNS Apricot Kernel Shells | WNS Apricot Kernel Shells - Apricot Kernel Shells are granules prepared from crushed apricot shells. The shells have a hard fibrous material ideal as a gentle, natural exfoliate which assists with the removal of dead skin cells. Its grit is a soft abrasive that is extremely durable, angular & multi-faceted. Categories: Apricot kernels. |  United States and all of its trading partners.. |
| WNS Walnut Shells | Walnut Shell Powder is prepared from finely crushed walnut shells. The shells have a hard fibrous material ideal as a gentle, natural exfoliant which assists with the removal of dead skin cells. Its grit is a soft abrasive that is extremely durable, angular & multi-faceted. Categories: Juglandaceae; Juglans regia. | United States and all of its trading partners.. |
| Wnt-C59 | Highly potent inhibitor of Porcupine (PORCN), a membrane-bound O-acyltransferase (MBOAT) (IC50 = 74 pM). Shown to inhibit Wnt signaling pathways. Blocks progression of mammary tumors in MMTV-WNT1 transgenic mice and downregulates Wnt/ β-catenin target genes. Induces cardiomyocyte differentiation from human iPSCs following culture with CHIR 99021. Cell permeable and orally bioavailable. Group: Biochemicals. Grades: Highly Purified. CAS No. 1243243-89-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Wnt-C59 | Wnt-C59 (C59) is a highly potent and oral porcupine (PORCN) inhibitor with an IC50 of 74 pM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: C59. CAS No. 1243243-89-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15659. | |
| Wnt-C59 (C59) | Wnt-C59 (C59) is a PORCN inhibitor for Wnt3A-mediated activation of a multimerized TCF-binding site driving luciferase with IC50 of 74 pM in HEK293 cells. Group: Inhibitors. CAS No. 1243243-89-1. Pack Sizes: 5mg. Product ID: S7037. Formula: C25H21N3O. Smiles: CC1=NC=CC(=C1)C2=CC=C(C=C2)CC(=O)NC3=CC=C(C=C3)C4=CN=CC=C4. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Wnt/Hedgehog/Notch Compound Library | A unique collection of 240 Wnt/Hedgehog/Notch signaling targeted compounds for high throughput and high content screening; - Bioactivity and safety confirmed by pre-clinical research and clinical trials; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L4300. Categories: Wnt/Hedgehog/Notch Compounds Libraries. |  |
| WO2.7 nanopowder | WO2.7 nanopowder. Purity: >99.97 %. | |
| WO3 nanopowder | WO3 nanopowder. Purity: >99 %. | |
| Wogonin | Wogonin is a naturally occurring mono-flavonoid, can inhibit the activity of CDK8 and Wnt, and exhibits anti-inflammatory and anti-tumor effects. Uses: Scientific research. Category: Signaling pathways. CAS No. 632-85-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0400. | |
| Wogonin | Anti-inflammatory. Increases nitroc oxide (NO) production. Inhibits PGE2, cyclooxygenase-2 (COX-2) and inducible nitric oxide synthase (iNOS; NOS II). Antioxidant. Anti-viral. Shows anti-hepatitis B virus activity. MCP-1 inhibitor. Shows anxiolytic effect through modulation of the GABA(A) receptor complex. Antifungal. Neuroprotective. Anticancer compound. Apoptosis and cell cycle arrest inducer. Sensitizes TNFalpha- and TRAIL-induced apoptosis. Antiangiogenic. NF-kappaB inhibitor. Telomerase activity inhibitor. CDK9 inhibitor. PI3K-AKT pathway modulator. Autophagy inducer. Group: Biochemicals. Alternative Names: WOG, 5,7-Dihydroxy-8-methoxyflavone, BRN 0287152. Grades: Highly Purified. CAS No. 632-85-9. Pack Sizes: 5mg, 25mg. Molecular Formula: C16H12O5. US Biological Life Sciences. | Worldwide |
| Wogonin | Wogonin is a cell-permeable and orally available flavonoid that displays anti-inflammatory and anticancer properties. Uses: Antibacterial; antimicrobial; antioxidant; diuretic; anti-inflammatory; anti-tumor. Synonyms: 5,7-dihydroxy-8-methoxy-2-phenyl-4h-1-benzopyran-4-on; 5,7-dihydroxy-8-methoxyflavone. Grade: >98%. CAS No. 632-85-9. Molecular formula: C16H12O5. Mole weight: 284.26. |  |
| Wogonoside | Wogonoside. Group: Biochemicals. Alternative Names: Oroxindin; Glychionide B. Grades: Plant Grade. CAS No. 51059-44-0. Pack Sizes: 20mg. Molecular Formula: C22H20O11, Molecular Weight: 460.387999999999. US Biological Life Sciences. | Worldwide |
| Wogonoside | Wogonoside, a flavonoid glycoside isolated from Huangqin, possesses anti-inflammatory effects. Wogonoside induces autophagy in breast cancer cells by regulating MAPK-mTOR pathway[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 51059-44-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 20 mg. Product ID: HY-N0399. | |
| Wolfberry Extract | Wolfberry Extract. Applications: Wolfberry extract can be used in functional food, drinks, health care products and pharmaceuticals. Group: Others. Purity: 10:1, 20:1, 50% Polysaccharide or as required. Appearance: Brown powder. Wolfberry Extract. Cat No: EXTC-158. |  |
| Wood | Wood. CAS No. MIXTURE. VIGON Item # 507466. Categories: Speciality Ingrdients Suppliers. |  America & Internationally |
| Wood Betony Herb Powder(Stachys Officinalis (L.) Trevis)s | Wood Betony Herb Powder(Stachys Officinalis (L.) Trevis)s. |  CA, FL & NJ |
| Woods alloy | Woods alloy. Alternative Names: BISMUTH LEAD TIN CADMIUM;ALLOY ACCORDING TO WOOD;WOODS METAL;WOODS METAL;WOODS ALLOY;WOODS ALLOY;Alloy Woods ;WOODS METAL, STICK. CAS No. 76093-98-6. Molecular formula: BiCdPdSn. Mole weight: 546.52. Purity: sticks. IUPAC Name: bismuth; cadmium; lead; tin. | |
| Woodwardic acid | Woodwardic acid. CAS No. 10-30-0. Purity: 96%. Product ID: ACM10300. Molecular formula: C30H48O3. Mole weight: 456.7003. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Worenine | Botanical Source: Group: Biochemicals. Alternative Names: 5, 6-Dihydro-14-methylbis[1, 3]benzodioxolo[5, 6-a:5?, 6?-g]quinolizinium(1+), 9CI. 13-Methylpseudocoptisine. Grades: Plant Grade. CAS No. 38763-29-0. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| Wormwood Extract | Wormwood Extract. Applications: Used for health care products, dietary supplements, herb medecine, mainly for antibacterial. Group: Others. Synonyms: Wormwood Extract; 977032-37-3; Artemisia princes orientalis L. CAS No. 977032-37-3. Purity: 4-10:1 by TLC. Appearance: Yellow brown fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Leaf. Species: Artemisia princes orientalis L. Wormwood Extract; 977032-37-3; Artemisia princes orientalis L.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-130. | |
| Wormwood Oil | Wormwood Oil (Thujone Free). CAS No. 8008-93-3. FEMA No. 3116. Kosher: Y. VIGON Item # 509001. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Wormwood Oil American | Wormwood Oil American. CAS No. 8008-93-3. FEMA No. 3116. Kosher: Y. VIGON Item # 504105. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Wortmannin | Antibiotic. Potent anti-neutrophil agent with cardioprotective effects. mTOR, DNA-PK, phosphatidylinositol 4-kinases, myosin light chain kinase (MLCK) and mitogen-activated protein kinase (MAPK) inhibitor at high concentrations. Potent cell permeable and selective inhibitor of phosphatidyl-inositol 3-kinase (PI3K). Antitumor compound. Radiosensitizing agent. Adipogenesis inhibitor. Angiogenesis inhibitor. Autophagy inhibitor. DNA repair, receptor-mediated endocytosis and cell proliferation inhibitor. Potentiates the LPS-induced nitric oxide (NO) production from macrophages. Induces in vivo Alzheimer-like hyperphosphorylation in tau. Polo-like kinase family inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 19545-26-7. Pack Sizes: 1mg, 5mg, 25mg. Molecular Formula: C23H24O8. US Biological Life Sciences. | Worldwide |
| Wortmannin | Wortmannin (SL-2052; KY-12420) is a potent, selective and irreversible PI3K inhibitor with an IC50 of 3 nM. Wortmannin also blocks autophagy formation, and potently inhibits Polo-like kinase 1 (PlK1) and Plk3 with IC50s of 5.8 and 48 nM, respectively[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SL-2052; KY-12420. CAS No. 19545-26-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10197. | |
| Wortmannin | It is an antibiotic produced by the strain of Pen. wortmanni 989. It has strong antifungal effect. It is a specific covalent inhibitor of phosphoinositide 3-kinases (PI3Ks) and Polo-Like kinase 1 (PLK1). It is a commonly used cell biology reagent that has been used previously in research to inhibit DNA repair, receptor-mediated endocytosis and cell proliferation. Uses: Immunosuppressive agents. Synonyms: Antibiotic SL-2052; (1alpha,11alpha)-11-(Acetyloxy)-1-(methoxymethyl)-2-oxaandrosta-5,8-dieno(6,5,4-bc)furan-3,7,17-trione; (1S,6bR,9aS,11R,11bR)-1-(Methoxymethyl)-9a,11b-dimethyl-3,6,9-trioxo-1,6,6b,7,8,9,9a,10,11,11b-decahydro-3H-furo[4,3,2-de]indeno[4,5-h]isochromen-11-yl acetate. Grade: 95%. CAS No. 19545-26-7. Molecular formula: C23H24O8. Mole weight: 428.43. | |
| Wortmannin (SL-2052) | Wortmannin is the first described PI3K inhibitor with IC50 of 3 nM in a cell-free assay, with little selectivity within the PI3K family. Wortmannin blocks autophagosome formation and potently inhibits DNA-PK/ATM with IC50 of 16 nM and 150 nM in cell-free assays. Wortmannin also inhibits PLK1 activity. Group: Inhibitors. Alternative Names: KY 12420, SL-2052, BRN 0067676, NSC 627609. CAS No. 19545-26-7. Pack Sizes: 5mg. Product ID: S2758. Formula: C23H24O8. Smiles: CC(=O)OC1CC2(C(CCC2=O)C3=C1C4(C(OC(=O)C5=COC(=C54)C3=O)COC)C)C. Storage Conditions: 2 years -80 in solvent. | United States; Europe |
| WP1066 | WP1066 is an inhibitor of JAK2 and STAT3, and also shows effect on STAT5 and ERK1/2, without affecting JAK1 and JAK3. WP1066 can cross the blood-brain barrier[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 857064-38-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15312. | |
| WP9QY | WP9QY is an inhibitor targeting TNFα and RANKL, which blocks the TNFα-TNFR1 interaction and inhibits TNFα-mediated apoptosis, cytotoxicity and bone destruction. WP9QY inhibits osteoclastogenesis and promotes osteoblast differentiation, induces chondrocyte proliferation and glycosaminoglycan production, and synergizes with TGF-β3 to promote chondrogenesis. WP9QY effectively repairs full-thickness articular cartilage defects in rabbits via intra-articular injection, and inhibits methylmercury-induced reduction of NeuN-positive cells in mouse brain slices. WP9QY can be applied to the research of diseases related to methylmercury-induced neuronal death, cartilage injury, osteoarthritis and bone loss[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 199999-60-5. Pack Sizes: 500 μg; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P2612. | |
| WR 1065 | WR 1065. Group: Biochemicals. Grades: Purified. CAS No. 14653-77-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| WR99210 | WR99210 is an orally active and low-toxicity dihydrofolate reductase (DHFR) inhibitor (IC50<0.075 nM). WR99210 shows good antiparasitic activity and is effective against P. falciparum and P. falciparum strains (including Pyrimethamine< (HY-18062)-resistant P. falciparum strains) as well as T. gondii[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BRL 6231 free base. CAS No. 47326-86-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116387. | |
| WRG-28 | WRG-28 is a selective, extracellularly acting DDR2 allosteric inhibitor, with an IC50 of 230 nM. WRG-28 inhibits tumor invasion, migration and tumor-supporting effects of cancer-associated fibroblasts (CAFs). WRG-28 inhibits metastatic breast tumor cell colonization in the lungs. WRG-28 also shows good activity of relieving rheumatoid arthritis in CAIA model of mice[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1913291-02-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114169. | |
| Wrightiin | Wrightiin is a new chlorinated depside from Erioderma wrightii Tuck (?Ascolichenes). CAS No. 107783-44-8. Molecular formula: C18H17ClO7. Mole weight: 380.78. | |
| Wright's stain | Wright's stain. Group: Biochemicals. Alternative Names: Eosin Methylene blue according to Wright. Grades: Highly Purified. CAS No. 68988-92-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C36H27Br4N3O5S2. US Biological Life Sciences. | Worldwide |
| Wright's stain | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials, Stains & Indicators. Formula: N/A. CAS No. 68988-92-1. Prepack ID 57163864-25g. See USA prepack pricing. |  |
| Wright Stain | Wright Stain. Uses: For analytical and research use. Alternative Names: Eosin-Methylene blue; Tache de Wright; Mancha de Wright; Macchia di Wright; Tincion de Wright; Switzerland pigment. CAS No. 68988-92-1. Molecular formula: C36H27Br4N3O5S+2. Mole weight: 933.3. IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-10-ium-9-yl)benzoic acid. Catalog: APB68988921. |  |
| Wrinkled Gianthyssop Herb Extract | Wrinkled Gianthyssop Herb Extract. Applications: Used for health care products, dietary supplements, herb medecine. Group: Others. Synonyms: Wrinkled Gianthyssop Herb Extract; Wrinkled Gianthyssop Herb L. Purity: 10:1 by TLC. Appearance: Brown fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Leaf. Species: Wrinkled Gianthyssop Herb L. Wrinkled Gianthyssop Herb Extract; Wrinkled Gianthyssop Herb L.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-148. | |
| WRN inhibitor 2 | WRN inhibitor 2 (example 118) is a WRN (Werner Syndrome ATP dependent helicase enzyme) inhibitor, with pIC50 ≥ 7.0[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2923009-56-5. Pack Sizes: 5 mg. Product ID: HY-153973. | |
| WRR139 | WRR139 is a peptide vinyl sulfone involving in disease processes such as inflammation and cancer. WRR139 is also a cytosolic enzyme N-glycanase 1 (NGLY1) and Nrf1 inhibitor. WRR139 enhances Carfilzomib cytotoxicity against cancer cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2138924-36-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129225. | |
| WRW4 | WRW4 is a selective antagonist of formyl peptide receptor 2 (FPR2) signaling. WRW4 inhibits WKYMVm binding to FPR2 (IC50 = 0.23 μM) and blocks intracellular calcium release induced by WKYMVm, MMK 1, amyloid β42, and F peptide. Synonyms: WRW4; WRW 4; WRW-4. CAS No. 878557-55-2. Molecular formula: C61H65N15O6. Mole weight: 1104.28. | |
| WRW4 | WRW4, a specific formyl peptide receptor-like 1 (FPRL1) antagonist, inhibits WKYMVm binding to FPRL1 with an IC50 of 0.23 μM. WRW4 specifically inhibits the increase in intracellular calcium by the FPRL1 agonists MMK-1, amyloid beta42 (Abeta42) peptide, and F peptide[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 878557-55-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P1119. | |
| WRW4 | WRW4. Group: Biochemicals. Grades: Purified. CAS No. 878557-55-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| WRW4 TFA | WRW4 TFA is a selective antagonist of formyl peptide receptor 2 (FPR2) signaling. WRW4 inhibits WKYMVm binding to FPR2 (IC50 = 0.23 μM) and blocks intracellular calcium release induced by WKYMVm, MMK 1, amyloid β42, and F peptide. Synonyms: H-Trp-Arg-Trp-Trp-Trp-Trp-NH2.TFA; L-tryptophyl-L-arginyl-L-tryptophyl-L-tryptophyl-L-tryptophyl-L-tryptophanamide trifluoroacetic acid; WRW4 Trifluoroacetate; WRW4 (trifluoroacetate salt). Grade: ≥95%. Molecular formula: C63H66F3N15O8. Mole weight: 1218.29. | |
| WS009 A | WS009 A is an endothelin receptor antagonists isolated from Streptomyces sp. no. 89009. II. The IC50 is 5.8 X 10(-6) mol/L. Synonyms: WS-009A. Molecular formula: C24H25NO10S. Mole weight: 519.52. | |
| WS009 B | WS009 B is an endothelin receptor antagonists isolated from Streptomyces sp. no. 89009. II. The IC50 is 6.7 X 10(-7) mol/L. Synonyms: WS-009B. Molecular formula: C24H25NO11S. Mole weight: 535.52. | |
| WS1279 | WS1279 is a lipopeptide isolated from the fermentation broth of Streptomyces willmorei No. 1279. It stimulated the proliferation of mouse bone marrow cells in vitro and accelerated the recovery of granulocyte counts in bone marrow from leukopenia induced by mitomycin C (MMC) in mice. Synonyms: WS 1279; WS-1279; S-(2,3-bis(palmitoyloxy)propyl)-N-palmitoyl-L-cysteinyl-L-asparaginyl-L-serylglycylglycyl-L-serine. CAS No. 129712-27-2. Molecular formula: C68H125N7O15S. Mole weight: 1312.8. | |
| WS 1358A1 | WS 1358A1 is a dehydropeptide (DHP) inhibitor produced by Streptomyces parvulus. Synonyms: WS-1358A1. Molecular formula: C7H9NO7Na2. Mole weight: 265.13. | |
| WS 1358B1 | WS 1358B1 is a dehydropeptide (DHP) inhibitor produced by Streptomyces parvulus. Synonyms: WS-1358B1. CAS No. 117703-85-2. Molecular formula: C6H7NO7Na2. Mole weight: 251.1. | |
| WS-23 | WS-23 (2-Iso Propyl-N,2,3-Trimethylbutanamide ). CAS No. 51115-67-4. FEMA No. 3804. Kosher: Y. VIGON Item # 503872. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics. | America & Internationally |
| WS2 single-layer quantum dot powder | WS2 single-layer quantum dot powder. | |
| WS2 single-layer quantum dot solution | WS2 single-layer quantum dot solution. | |
| WS-3 | WS-3 (Menthol Carboxamide). CAS No. 39711-79-0. FEMA No. 3455. Kosher: Y. VIGON Item # 501713. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics. | America & Internationally |
| WS5 | WS5 (Menthane carboxamidoethyl acetate) is a cooling agent fragrance ingredient[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Menthane carboxamidoethyl acetate. CAS No. 68489-14-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 g. Product ID: HY-W423502. | |
| WS-5995 A | WS-5995 A is an anticoccidial antibiotic produced by Streptomyces auranticolor. Synonyms: Antibiotic WS5995A. Molecular formula: C19H12O6. Mole weight: 336.3. | |
| WS-5995 B | WS-5995 B is an antibiotic produced by Streptomyces auranticolor. It exhibits weak ctivity against Proteus and trichomonas vaginalis. Synonyms: Antibiotic WS5995B. Molecular formula: C19H14O6. Mole weight: 338.3. | |
| WS-5995 C | WS-5995 C is an anticoccidial antibiotic produced by Streptomyces auranticolor. Synonyms: Antibiotic WS5995C. Molecular formula: C19H14O7. Mole weight: 354.3. | |
| WS6 | WS6 is an IkB kinase and EBP1 inhibitor, with IC50 values of 0.24 nM, 0.21 nM, and 40.48 nM in MV4-11, MOLM13, and K562 cells, respectively. WS6 promotes the proliferation of alpha and beta cells in the pancreas, has antioxidant and anti-inflammatory activities, and can alleviate depression like behavior in rats[1][2][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1421227-53-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12461. | |
| WS-7338 A | WS-7338 A is an endothelin receptor antagonist isolated from fermentation broth of Streptomyces sp. No. 7338. Molecular formula: C30H42N6O7. Mole weight: 598.7. | |
| WS-7338 B | WS-7338 B is an endothelin receptor antagonist isolated from fermentation broth of Streptomyces sp. No. 7338. It showed good activity in an endothelin receptor binding assay with an IC50 of 2.7 x 10(-7) M. Molecular formula: C31H44N6O7. Mole weight: 612.72. | |
| WS-7338 C | WS-7338 C is an endothelin receptor antagonist isolated from fermentation broth of Streptomyces sp. No. 7338. Molecular formula: C31H44N6O7. Mole weight: 612.72. | |
| WS-7338 D | WS-7338 D is an endothelin receptor antagonist isolated from fermentation broth of Streptomyces sp. No. 7338. Molecular formula: C29H40N6O7. Mole weight: 584.7. | |
| WS-7528 | WS-7528 is produced by Streptomyces sp. No. 7528. It inhibited estrogen binding to its receptor protein in rat uterine cytosol. Synonyms: WS 7528; WS7528; BE-14348B. CAS No. 132147-69-4. Molecular formula: C16H14O5. Mole weight: 286.28. | |
| WS75624 A | WS75624 A is an endothelin converting enzyme (ECE) inhibitor isolated from the fermentation broth of Saccharothrix sp. No. 75624. It also showed other metalloprotease (collagenase and neutral endopeptidase) inhibitory activity with IC50 value of 1 mM/ml. Synonyms: WS-75624 A; WS 75624 A; WS-75624A. Molecular formula: C18H24N2O5S. Mole weight: 380.5. | |
| WS75624 B | WS75624 B is an endothelin converting enzyme (ECE) inhibitor isolated from the fermentation broth of Saccharothrix sp. No. 75624. It also showed other metalloprotease (collagenase and neutral endopeptidase) inhibitory activity with IC50 value of 1 mM/ml. Synonyms: WS-75624 B; WS 75624 B; WS-75624B. Molecular formula: C18H24N2O5S. Mole weight: 380.5. | |
| WS79089 A | WS79089 A is an endothelin converting enzyme (ECE) inhibitor isolated from the fermentation broth of Saccharothrix sp. No. 79089. Synonyms: WS-79089 A; WS 79089 A; WS-79089A. CAS No. 157110-23-1. Molecular formula: C27H20O9. Mole weight: 488.4. | |
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