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| Product | Description | |
|---|---|---|
| WDR5-0103 | WDR5-0103 (WD-Repeat Protein 5-0103) is a potent and selective WD repeat-containing protein 5 (WDR5) antagonist with a Kd of 450 nM. WDR5-0103 competitively binds to the peptide-binding pocket of WDR5, blocking the interaction between WDR5 and mixed-lineage leukemia (MLL) protein and inhibiting the methyltransferase activity of MLL. WDR5-0103 is mainly used in the research of cancer and neurodegenerative diseases[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: WD-Repeat Protein 5-0103. CAS No. 890190-22-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19347. |  |
| WDR5 degrader-1 | WDR5 degrader-1 (compound 25) is a cereblon (CRBN)-recruiting WDR5 degrader. WDR5 degrader-1 selectively degraded WDR5 over the CRBN neo-substrate IKZF1[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3032434-45-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-162014. | |
| WDR5-IN-1 | WDR5-IN-1 is a potent and selective WD repeat domain 5 (WDR5) inhibitor, with a Kd of <0.02 nM. WDR5-IN-1 inhibits MLL1 histone methyltransferase (HMT) activity with an IC50 of 2.2 nM. WDR5-IN-1 diminishes MYC recruitment at WDR5-displaced genes and exhibits potent anti-proliferative effects in CHP-134 (neuroblastoma) and Ramos (Burkitts lymphoma) lines[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2408842-51-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-133121. | |
| WDR5-IN-5 | WDR5-IN-5 is an orally active and selective inhibitor of WIN site of WD repeat domain 5 (WDR5). WDR5-IN-5 exhibits anti-proliferative activity towards cancer cells and good pharmacokinetics profile in mice. WDR5-IN-5 shows high affinity to WDR5 and the binding affinity Ki value <0.02 nM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2417012-26-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-150654. | |
| WDR5-IN-6 | WDR5-IN-6 is a WDR5 inhibitor, targeting to WBM site. WDR5-IN-6 inhibits cell proliferation of neuroblastoma cell lines with potent anti-tumor activity. WDR5-IN-6 shows high synergy with OICR-9429 (HY-16993), a WDR5 inhibitor targeting to WIN site. WDR5-IN-6 can be used for reasearch in neuroblastoma[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 326901-92-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-154949. | |
| WD repeat domain 16 (145-175) | WD repeat domain 16 (145-175). |  |
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| Weat Gluten Processing Complex Enzyme (Food Grade) | This product is a compound enzyme which designed for the processing of weat gluten. Applications: 1.influencing on the non-starch polysaccharides(nps) ,the viscosity of starches is increased. 2.increase the yield of starches and vital wheat glutens. 3.reduce the consumption of materials,water and energy. Group: Enzymes. Synonyms: Wheat Gluten Processing Complex Enzyme; Complex Enzyme; Wheat Gluten Processing; starch processing enzymes; starch; Wheat Gluten; Food Grade. Starch enzyme. Activity: 8,000,000u/ml. Storage: Should be stored in a cool place avoiding high temperature. Liquid: 3 months at 25°C, activity remain >90%; 6 months, activity remains >80%. Increase dosage after shelf life. Form: Liquid. Wheat Gluten Processing Complex Enzyme; Complex Enzyme; Wheat Gluten Processing; starch processing enzymes; starch; Wheat Gluten; Food Grade. Pack: 25kgs/drum, 1.125kgs/drum. Cat No: ASE-001. |  |
| WEB 2086 | WEB 2086. Group: Biochemicals. Grades: Purified. CAS No. 105219-56-5. Pack Sizes: 1mg, 10mg. US Biological Life Sciences. |  Worldwide |
| Weck's Etchant | Weck's tint etch for Ti and alloys. |  |
| Wedelialactone A | Wedelialactone A is isolated from the herbs of Wedelia trilobata. Synonyms: Wedelialactone A; 175862-40-5; [(3aR,4R,4aS,5R,8R,8aR,9S,9aR)-5,8-dihydroxy-5,8a-dimethyl-3-methylidene-4-(2-methylpropanoyloxy)-2-oxo-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-9-yl] (E)-2-methylbut-2-enoate; AKOS040762504. Grade: 97.0%. CAS No. 175862-40-5. Molecular formula: C24H34O8. Mole weight: 450.53. | |
| Wedelolactone | Wedelolactone Inhibitor. Uses: Scientific use. Product Category: T3384. CAS No. 524-12-9. |  |
| Wedelolactone | Wedelolactone isolated from the herbs of Eclipta prostrata. It could significantly inhibit the activation of LX-2 cells. Uses: Anti-cancer. Synonyms: 1,8,9-Trihydroxy-3-methoxy-6H-benzofuro[3,2-c][1]benzopyran-6-one. Grade: 98.5%. CAS No. 524-12-9. Molecular formula: C16H10O7. Mole weight: 314.3. | |
| Wedelolactone | Wedelolactone suppresses LPS-induced caspase-11 expression by directly inhibits the IKK Complex. Wedelolactone also inhibits 5-lipoxygenase (5-Lox) with an IC50 of 2.5 μM. Wedelolactone induces caspase-dependent apoptosis in prostate cancer cells via downregulation of PKCε without inhibiting Akt. Wedelolactone can extract from Eclipta alba, and it can be used for the research of cancer[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 524-12-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0551. | |
| Wedelolactone | Wedelolactone. Group: Biochemicals. Alternative Names: 5,11,12-Trihydroxy-7-methoxycoumestan. Grades: Plant Grade. CAS No. 524-12-9. Pack Sizes: 20mg. Molecular Formula: C16H10O7, Molecular Weight: 314.245999999999. US Biological Life Sciences. | Worldwide |
| WEE1-IN-4 | WEE1-IN-4 (compound 15) is a pyrrolocarbazole-1,3(2H,6H)-dione derivative and Wee1 kinase inhibitor with an IC50 value of 11 nM.WEE1-IN-4 can be used for the research of cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 622855-37-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108343. | |
| WEHI-345 | WEHI-345 is a potent and selective RIPK2 kinase inhibitor with an IC50 of 0.13 μM, which delays RIPK2 ubiquitylation and NF-κB activation on oligomerization domain (NOD) stimulation[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1354825-58-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18937. | |
| WEHI-539 hydrochloride | WEHI-539 hydrochloride is a selective inhibitor of Bcl-XL with an IC50 of 1.1 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 2070018-33-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15607A. | |
| Weinreb linker | Weinreb linker. Group: Biochemicals. Alternative Names: Fmoc-N-methoxy-3-aminopropionic acid. Grades: Highly Purified. CAS No. 247021-90-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Weinreb Linker | Weinreb Linker. Synonyms: 3-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methoxy)amino)propanoic acid; N-Fmoc-N-methoxy-3-aminopropionic acid; beta-Alanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methoxy-; N-Fmoc-N-methoxy-3-aminopropionicacid; PubChem11749; SCHEMBL1274753; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methoxy-Beta-alanine; Fmoc-N-methoxy-3-aminopropionic acid. Grade: > 97%. CAS No. 247021-90-5. Molecular formula: C19H19NO5. Mole weight: 341.36. | |
| Weinreb Resin | Weinreb Resin. Alternative Names: N-Fmoc-N-methoxy-beta-alanine, polymer bound. | |
| WESTON 430 | WESTON 430. Molecular formula: C12H27O9P. Mole weight: 346.31g/mol. IUPAC Name: tris[2-(2-hydroxyethoxy)ethyl] phosphite. SMILES: C(COCCOP(OCCOCCO)OCCOCCO)O. InChI: InChI=1S/C12H27O9P/c13-1-4-16-7-10-19-22(20-11-8-17-5-2-14)21-12-9-18-6-3-15/h13-15H,1-12H2. | |
| Weston EHDP | Weston EHDP. | |
| Weston PDDP | Weston PDDP. | |
| Weston TDP | Weston TDP. | |
| WESTREZ 5101P | WESTREZ 5101P. | |
| WEYIPNV | WEYIPNV is a ligand for SurA, specifically binding to the P1 domain of SurA (Kd: 1-14 μM). The binding of WEYIPNV promotes the release of the P1 domain from the core domain[1]. Uses: Scientific research. Category: Peptides. CAS No. 652969-14-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P10366. | |
| WF-10129 | WF-10129 is an angiotensin converting enzyme (ACE) inhibitor produced by Doratomyces putredinis, with IC50 of 1.4 X 10(-8) M. Synonyms: WF 10129. CAS No. 109075-64-1. Molecular formula: C20H28N2O8. Mole weight: 424.4. | |
| WF11605 | WF11605 is an antagonist of leukotriene B4 (LTB4) isolated from the fungal strain F11605. It inhibited LTB4-induced chemotaxis of rabbit polymorphonuclear leukocytes (PMNLs) with an IC50 value of 1.7 x 10(-7) M and blocked 3H-LTB4 binding to PMNL membranes at 5.6 x 10(-6) M (IC50). It also inhibited LTB4-induced degranulation of rabbit PMNLs at 3.0 x 10(-6) M (IC50). Synonyms: WF 11605; WF-11605. CAS No. 127475-47-2. Molecular formula: C38H60O11. Mole weight: 692.9. | |
| WF11899A | WF11899A is a lipopeptide antibiotic isolated from the culture broth of Coleophoma empetri F-11899. It shows antifungal activity against Candida spp. Synonyms: WF-11899A. Molecular formula: C51H82N8O21S. Mole weight: 1175.3. | |
| WF11899B | WF11899B is a lipopeptide antibiotic isolated from the culture broth of Coleophoma empetri F-11899. It shows antifungal activity against Candida spp. Synonyms: WF-11899B. Molecular formula: C51H82N8O20S. Mole weight: 1159.3. | |
| WF11899C | WF11899C is a lipopeptide antibiotic isolated from the culture broth of Coleophoma empetri F-11899. It shows antifungal activity against Candida spp. Synonyms: WF-11899C. Molecular formula: C51H82N8O19S. Mole weight: 1143.3. | |
| WF-1360B | WF-1360B is one component of Rhizoxin complex produced by Rhizopus sp. No. F-1360. It was highly active against leukemia L1210 and melanoma B16. Synonyms: Antibiotic WF-1360B. Molecular formula: C34H45NO8. Mole weight: 595.72. | |
| WF-1360C | WF-1360C is one component of Rhizoxin complex produced by Rhizopus sp. No. F-1360. It was highly active against leukemia L1210 and melanoma B16. Synonyms: Antibiotic WF-1360C. Molecular formula: C34H45NO9. Mole weight: 611.72. | |
| WF-1360E | WF-1360E is one component of Rhizoxin complex produced by Rhizopus sp. No. F-1360. It was highly active against leukemia L1210 and melanoma B16. Synonyms: Antibiotic WF-1360E. Molecular formula: C37H53NO9. Mole weight: 655.82. | |
| WF-1360F | WF-1360F is one component of Rhizoxin complex produced by Rhizopus sp. No. F-1360. It was highly active against leukemia L1210 and melanoma B16. Synonyms: Antibiotic WF-1360F. Molecular formula: C35H47NO8. Mole weight: 609.75. | |
| WF14861 | WF14861 is a cathepsins B and L inhibitor obtained from the culture mycelium of a fungus strain Colletotrichum sp. No. 14861. Synonyms: WF 14861; WF-14861. Molecular formula: C20H30N4O6. Mole weight: 422.5. | |
| WF14865A | WF14865A is a cathepsins B and L inhibitor with IC50 of 8.4 X 10(-9) and 6.6 X 10(-8) mol/L, respectively. It is produced by Aphanoascus fulvescens. Synonyms: WF-14865A. Molecular formula: C16H25N5O5. Mole weight: 367.4. | |
| WF14865B | WF14865B is a cathepsins B and L inhibitor with IC50 of 1.3 X 10(-8) and 7.2 X 10(-8) mol/L, respectively. It is produced by Aphanoascus fulvescens. Synonyms: WF-14865B. Molecular formula: C17H27N5O5. Mole weight: 381.43. | |
| WF-2421 | WF-2421 is an aldose reductase inhibitor produced by Humicola grisea. Synonyms: WF 2421. CAS No. 128429-19-6. Molecular formula: C19H20N2O8. Mole weight: 404.4. | |
| WF-3161 | WF-3161 is an antitumor antibiotic produced by a strain of fungus, Petriella guttulata. It inhibited the growth of Trichophyton asteroides. Synonyms: Antibiotic WF 3161; WF 3161; Antibiotic FR 900261; WF-3161. CAS No. 86402-37-1. Molecular formula: C31H44N4O6. Mole weight: 568.7. | |
| WF-3405 | WF-3405 is an antitumor antibiotic isolated from the culture of Amauroascus aureus F-3405. It inhibits various murine tumors including leukemia P388, leukemia L1210 and Lewis lung carcinoma. Synonyms: Antibiotic WF 3405; WF 3405. CAS No. 108354-43-4. Molecular formula: C9H16O7. Mole weight: 236.22. | |
| WF-3681 | WF-3681 is an aldose reductase inhibitor produced by Chaetomella raphigera Swift No. 3681. Synonyms: WF 3681. CAS No. 105364-56-5. Molecular formula: C13H12O5. Mole weight: 248.23. | |
| WF-47-JS03 | WF-47-JS03 is a potent, selective and brain-penetrantRET kinase inhibitor with IC50s of 1.7 nM and 5.3 nM for KIF5B-RET transfected Ba/F3 cells and CCDC6-RET transfected LC-2/ad lung cancer cells, respectively. WF-47-JS03 demonstrates >500-fold selectivity against kinase insert domain receptor (KDR)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2561413-77-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-133551. | |
| WF-5239 | WF-5239 is produced by a fungal strain identified as Aspergillus fumigatus Fresenius. It acts as a potent platelet aggregation inhibitor. Synonyms: WF 5239. CAS No. 91224-36-1. Molecular formula: C9H9NO2. Mole weight: 163.17. | |
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