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| Product | Description | |
|---|---|---|
| WB-3559C | WB-3559C is a fibrinolytic metabolite produced by Flavobacterium sp. Synonyms: WB-3559 C; WB 3559 C. CAS No. 96095-05-5. Molecular formula: C36H68N2O7. Mole weight: 640.9. |  |
| WB-3559D | WB-3559D is a fibrinolytic metabolite produced by Flavobacterium sp. Synonyms: WB-3559 D; WB 3559 D. CAS No. 96095-04-4. Molecular formula: C37H70N2O7. Mole weight: 655. | |
| WB 4101 hydrochloride | WB 4101 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 2170-58-3. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| WBC100 | WBC100 (14-D-Valine-TPL) is a potent, selective, and orally active c-Myc molecule glue degrader. WBC100 is a c-Myc degrader and targets ubiquitin E3 ligase CHIP mediated 26S proteasome pathway. WBC100 is used for c-Myc overexpressing tumors research[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 14-D-Valine-TPL. CAS No. 2095780-08-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145898. |  |
| WC/15Co | WC/15Co. Group: Nitrides. 0.999. |  |
| WCK-4234 sodium | WCK-4234 is a potent β-lactamase inhibitor. WCK-4234 inhibited class A, C and D β-lactamases with unprecedented k2/K values against OXA carbapenemases. WCK-4234 inhibited class A, C and D β-lactamases with unprecedented k2/K values against OXA carbapenemases. WCK-4234 formed highly stable acyl-complexes via mass spectrometry. WCK-4234 is a novel β-lactamase inhibitor that demonstate potent cross-class inhibition and clinical studies targeting MDR infections are warranted. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WCK-4234; WCK 4234; WCK4234. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1804915-68-1. Molecular formula: C7H8N3NaO5S. Mole weight: 269.21. Purity: >98%. IUPACName: sodium (2S,5R)-2-cyano-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl sulfate. Canonical SMILES: O=S(ON1[C@]2([H])CC[C@@H](C#N)N(C2)C1=O)([O-])=O.[Na+]. Product ID: ACM1804915681. Alfa Chemistry ISO 9001:2015 Certified. |  |
| WCK-5153 | WCK-5153 is a Novel Inhibitor of PBP2 Showing Potent "β-Lactam Enhancer" Activity against Pseudomonas aeruginosa, Including Multidrug-Resistant Metallo-β-Lactamase-Producing High-Risk Clones. WCK 5153 demonstrated specific high-affinity binding to PBP2 of A. baumannii. WCK 5153 shows a potent β-lactam enhancer effect against A. baumannii, including a multidrug-resistant OXA-23-producing ST2 international clone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WCK-5153; WCK 5153; WCK5153. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1436862-38-2. Molecular formula: C12H19N5O7S. Mole weight: 377.37. Purity: >98%. IUPACName: (2S,5R)-7-oxo-2-(2-((S)-pyrrolidine-3-carbonyl)hydrazine-1-carbonyl)-1,6-diazabicyclo[3.2.1]octan-6-yl hydrogen sulfate. Canonical SMILES: O=C(NNC([C@H]1N(C[C@H]2CC1)C(N2OS(=O)(O)=O)=O)=O)[C@H]3CCNC3. Product ID: ACM1436862382. Alfa Chemistry ISO 9001:2015 Certified. | |
| w-Conotoxin s vib(9ci) | w-Conotoxin s vib(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: OMEGA-CONOTOXIN SVIB;CYS-LYS-LEU-LYS-GLY-GLN-SER-CYS-ARG-LYS-THR-SER-TYR-ASP-CYS-CYS-SER-GLY-SER-CYS-GLY-ARG-SER-GLY-LYS-CYS-NH2;H-CYS-LYS-LEU-LYS-GLY-GLY-SER-CYS-ARG-LYS-THR-SER-TYR-ASP-CYS-CYS-SER-GLY-CYS-GLY-ARG-SER-GLY-LYS-CYS-NH2;ω-CgTx SVIB;ω-Cono. Product Category: Heterocyclic Organic Compound. CAS No. 150433-82-2. Molecular formula: C105H176N38O36S6. Mole weight: 2739.14. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Product ID: ACM150433822. Alfa Chemistry ISO 9001:2015 Certified. | |
| WD6305 TFA | WD6305 TFA is a potent and selective METTL3-METTL14 PROTAC degrader. WD6305 TFA has DC50 values of 140 nM and 194 nM for METTL3 and METTL14, respectively. WD6305 TFA inhibits m6A modification and proliferation of AML cells, and induces apoptosis. WD6305 TFA has antitumor activity[1].(Pink: UZH2 (HY-115717); Black: Linker; Blue: VHL ligand (HY-150803)). Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-160415A. | |
| WDR5 0103 | WDR5 0103. Group: Biochemicals. Grades: Purified. CAS No. 890190-22-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| WDR5-0103 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| WDR5 human | recombinant, expressed in baculovirus infected Sf9 cells, ?90% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| WDR5-IN-4 | WDR5-IN-4 (Compound C6) is a WIN site inhibitor of chromatin-associated WD repeat domain 5 protein (WDR5), Kd The value is 0.1 nM. WDR5-IN-4 is able to displace WDR5 from chromatin and reduce the expression of related genes, causing translation inhibition and nucleolar stress. Has anti-cancer effects [1][1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2407457-36-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-111753. | |
| 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. Group: Signaling pathways. CAS No. 2417012-26-9. Pack Sizes: 10 mM * 1 mL; 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. Group: Signaling pathways. CAS No. 326901-92-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-154949. | |
| WDR9 (1308-1436) human | recombinant, expressed in E. coli, ?82% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| WD repeat domain 16 (145-175) | WD repeat domain 16 (145-175). | |
| WE-14 trifluoroacetate salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
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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. |  |
| WEB2086 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Group: Etchants. | |
| 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 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. 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 |
| Wedelolactone | Wedelolactone Inhibitor. Uses: Scientific use. Product Category: T3384. CAS No. 524-12-9. |  |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentafluorobenzaldehyde. Product Category: Inhibitors. CAS No. 524-12-9. Molecular formula: C16H10O7. Mole weight: 314.25. Purity: 0.9991. Canonical SMILES: COC1=CC(=C2C(=C1)OC(=O)C3=C2OC4=CC(=C(C=C43)O)O)O. Product ID: ACM524129. Alfa Chemistry ISO 9001:2015 Certified. | |
| Wedelolactone | Wedelolactone suppresses LPS-induced caspase-11 expression by directly inhibits the IKK Complex. Wedelolactone also inhibits 5-lipoxygenase ( 5-Lox ) with an IC 50 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. Group: Natural products. CAS No. 524-12-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0551. | |
| Wedelolactone | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopyeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Wedelolactone,1,8,9-Trihydroxy-3-methoxy-6H-benzofuro[3,2-c][1]benzopyran-6-one. | |
| WEHI-345 | WEHI-345 is a potent and selective RIPK2 kinase inhibitor with an IC 50 of 0.13 μM, which delays RIPK2 ubiquitylation and NF-κB activation on oligomerization domain (NOD) stimulation [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1354825-58-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-18937. | |
| WEHI-345 analog | WEHI-345 analog is the analog of WEHI-345. WEHI-345 is a potent and selective RIPK2 kinase inhibitor with an IC 50 of 0.13 μM, which delays RIPK2 ubiquitylation and NF-κB activation on oligomerization domain (NOD) stimulation [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1354825-62-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-100112. | |
| WEHI-539 hydrochloride | WEHI-539 hydrochloride is a selective inhibitor of Bcl-XL with an IC50 of 1.1 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 2070018-33-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15607A. | |
| Weigert's solution | for microscopy. Group: Stains and dyes. | |
| 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. Uses: Weinreb resin is used to prepare peptide aldehydes. it was utilized as the solid phase support in a synthesis of the macrocyclic imine scytonemide a, an inhibitor of the human 20s proteasome. Group: Unsubstituted resins. Alternative Names: N-Fmoc-N-methoxy-beta-alanine, polymer bound. Pack Sizes: 5g, 25g. | |
| Weisocyanate 98% | Weisocyanate 98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenamide,N-methoxy-N,2-dimethyl; Weinreb amide of 2-methyl-2-propenoic acid; di-tert-butyl 4-(3-tert-butoxy-3-oxopropyl)-4-isocyanatoheptanedioate; N-methoxy-N-methylmethacrylamide; WeisocyanateTM; N-methoxy-2,N-dimethyl-acrylamide; Di-tert-butyl 4-i. Product Category: Heterocyclic Organic Compound. CAS No. 197368-00-6. Molecular formula: C23H39NO7. Mole weight: 441.56. Purity: 0.96. IUPACName: ditert-butyl 4-(3-tert-butoxy-3-oxo-propyl)-4-isocyanato-heptaned ioat. Product ID: ACM197368006. Alfa Chemistry ISO 9001:2015 Certified. | |
| Werner syndrome RecQ helicase-IN-4 | Werner syndrome RecQ helicase-IN-4 is a potent and orally active werner syndrome recQ helicase (WRN) inhibitor with an IC 50 value of 0.06 μM. Werner syndrome RecQ helicase-IN-4 shows antiproliferative activity. Werner syndrome RecQ helicase-IN-4 shows anticancer activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2869954-53-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-148741. | |
| WESTON 430 | WESTON 430. Group: Polymers. Product ID: tris[2-(2-hydroxyethoxy)ethyl] phosphite. Molecular formula: 346.31g/mol. Mole weight: C12H27O9P. C(COCCOP(OCCOCCO)OCCOCCO)O. 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. ZBSCMUKWGDDOQK-UHFFFAOYSA-N. | |
| Weston EHDP | Weston EHDP. Group: Polymers. | |
| Weston PDDP | Weston PDDP. Group: Polymers. | |
| Weston TDP | Weston TDP. Group: Polymers. | |
| WESTREZ 5101P | WESTREZ 5101P. Group: Polymers. | |
| 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. | |
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