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| Product | Description | |
|---|---|---|
| W | W. Purity: 99.5%. |  |
| W-13 hydrochloride | W-13 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 88519-57-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| W146 | W146. Group: Biochemicals. Grades: Purified. CAS No. 909725-61-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| W146 | W146 is a selective antagonist of sphingosine-1-phosphate receptor 1 (S1PR1) with an EC50 value of 398 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 909725-61-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101395. |  |
| W146 TFA | W146 TFA is a selective antagonist of sphingosine-1-phosphate receptor 1 (S1PR1) with an EC50 value of 398 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 909725-62-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101395A. | |
| W-15Re Alloy Powder | W-15Re alloy powder is a tungsten (W) powder containing 15% rhenium (Re) with a spherical particle shape. | |
| W23-1006 | W23-1006 is a selective and covalent ALKBH5 inhibitor. W23-1006 binds to the ALKBH5 C200 residue with an IC50 value of 3.848 μM. W23-1006 shows ~30- and 8-fold stronger inhibitory activity than that against FTO and ALKBH3, respectively. W23-1006 can be used for the study of triple-negative breast cancer (TNBC)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3035498-92-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-173020. | |
| W-25Re Alloy Powder | W-25Re Alloy Powder. Purity: 99.9%+. | |
| W4275 | W4275 (Compound 42) is a selective NSD2 inhibitor with oral activity, showing an IC50 value of 17 nM. W4275 exhibits antiproliferative activity with an IC50 of 230 nM against RS411 cells and significantly inhibits tumor growth in the RS411 tumor xenograft model. Pharmacokinetic analysis in mice demonstrates that W4275 has good oral bioavailability (F of 27.34%). W4275 holds promise for use in cancer research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3051650-00-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-168035. | |
| W-4Nb Alloy Powder | W-4Nb alloy powder is an alloy powder composed of tungsten (W) and niobium (Nb) with a spherical particle shape. | |
| W-54011 | W-54011 is a potent and orally active non-peptide C5a receptor antagonist. W-54011 inhibits the binding of 125I-labeled C5a to human neutrophils with a Ki value of 2.2 nM. W-54011 also inhibits C5a-induced intracellular Ca2+ mobilization, chemotaxis, and generation of ROS in human neutrophils with IC50s of 3.1 nM, 2.7 nM, and 1.6 nM, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 405098-33-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16992A. | |
| W-5 hydrochloride | W-5 hydrochloride is a calmodulin antagonist. W-5 hydrochloride inhibits phosphodiesterase activation with an IC50 value of 240 μM. W-5 hydrochloride can be used as a negative control for W-7 (HY-100912)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 61714-25-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100911. | |
| W-5Re Alloy Powder | W-5Re alloy powder is a tungsten (W) powder containing 5% rhenium (Re) with a spherical particle shape. | |
| W-7 | W-7 is a selective calmodulin antagonist. W-7 inhibits the Ca2+-calmodulin-dependent phosphodiesterase and myosin light chain kinase with IC50 values of 28 μM and 51 μM, respectively. W-7 induces apoptosis and has antitumor and vascular relaxing activity. W-7 is a blocker of Kv4.3 and can be used for research of arrhythmias[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. CAS No. 65595-90-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-130368. | |
| W-7 hydrochloride | W-7 hydrochloride is a selective calmodulin antagonist. W-7 hydrochloride inhibits the Ca2+-calmodulin-dependent phosphodiesterase and myosin light chain kinase with IC50 values of 28 μM and 51 μM, respectively. W-7 hydrochloride induces apoptosis and has antitumor and vascular relaxing activity. W-7 hydrochloride is a blocker of Kv4.3 and can be used for research of arrhythmias[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. CAS No. 61714-27-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100912. | |
| W-7 hydrochloride | W-7 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 61714-27-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| W-84 dibromide | W-84 dibromide. Group: Biochemicals. Grades: Purified. CAS No. 21093-51-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| W-9 hydrochloride | W-9 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 69762-85-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| WA8242A | WA8242A is a PLA2 inhibitor consisting of A1 and A2. It is produced by Steptomyces violaceusniger No. 8242. Synonyms: WA-8242A. Molecular formula: C39H74N2O7. Mole weight: 683. |  |
| WA8242B | WA8242B is a PLA2 inhibitor produced by Steptomyces violaceusniger No. 8242. Synonyms: WA-8242B. Molecular formula: C40H76N2O7. Mole weight: 697. | |
| Wakame P.E. 10% Fucoxanthin UV | Wakame P.E. 10% Fucoxanthin UV. |  CA, FL & NJ |
| Wakame Seaweed Powder (Undaria Pinnatifida) | Wakame Seaweed Powder (Undaria Pinnatifida). | CA, FL & NJ |
| Wallicoside | Wallicoside, a natural compound extracted from the leaves of Wallichia disticha, presents itself as a promising therapeutic entity for the treatment of neurodegenerative disorders, including Alzheimer's disease. Its anti-inflammatory and antioxidant attributes render it a valuable candidate in the development of novel drug compounds for the treatment and prevention of such debilitating diseases. Synonyms: Wallicoside; AKOS040762548; 88797-59-5. Grade: 98.0%. CAS No. 88797-59-5. Molecular formula: C61H98O26. Mole weight: 1247.43. | |
| Walnut oil | Walnut oil. Alternative Names: Oils,walnut;Walnuthullextract;WALNUT OIL;JUGLANS REGIA (WALNUT) SEED OIL;WALNUTPROTEINEXTRACT;ENGLISHWALNUTOIL;WALNUTKERNELOIL;BLACKWALNUTEXTRACT. CAS No. 8024-9-7. Purity: 90%+. Product ID: FFC8024097. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Walnut peptide | Walnut peptide is based on walnut protein or edible walnut meal as raw material. The macromolecular protein is degraded into small molecular peptide by enzymatic hydrolysis technology, which can make it better used in functional food. The product contains 18 amino acids, including 8 essential amino acids, and is nutrient-rich. Product ID: CDF4-0252. Category: Protein peptide. Product Keywords: Protein Peptides; Walnut peptide; CDF4-0252; Protein peptide;. Applications: It is widely used in food, medicine, cosmetics and other fields. Product Description: Walnut peptide has small molecular weight, high thermal and acid stability, and easy to dissolve. |  |
| Walrycin B | Walrycin B, an analogue of toxoflavin, is a potent SARS-CoV-2 3CLpro inhibitor with an IC50 of 0.26 μM. Walrycin B is a WalR response regulator inhibitor. Walrycin B has potent activity of inhibiting bacteria growth[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 878419-78-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18219. | |
| WAM1 | WAM1 is an antibacterial peptide isolated from Macropus eugenii. It has activity against bacteria and fungi. It can inhibit the formation of biofilms in all clinical isolates at certain concentrations. Synonyms: Lys-Arg-Gly-Phe-Gly-Lys-Lys-Leu-Arg-Lys-Arg-Leu-Lys-Lys-Phe-Arg-Asn-Ser-Ile-Lys-Lys-Arg-Leu-Lys-Asn-Phe-Asn-Val-Val-Ile-Pro-Ile-Pro-Leu-Pro-Gly. Grade: >96%. Molecular formula: C199H345N63O41. Mole weight: 4276.35. | |
| WAM2 | WAM2 is an antibacterial peptide isolated from Macropus eugenii. It has activity against bacteria and fungi. Synonyms: Lys-Arg-Gly-Leu-Trp-Glu-Ser-Leu-Lys-Arg-Lys-Ala-Thr-Lys-Leu-Gly-Asp-Asp-Ile-Arg-Asn-Thr-Leu-Arg-Asn-Phe-Lys-Ile-Lys-Phe-Pro-Val-Pro-Arg-Gln-Gly. Grade: >97%. Molecular formula: C192H321N61O49. Mole weight: 4268.06. | |
| WAMP-1 | WAMP-1 is an antibacterial peptide isolated from Triticum kiharae. Synonyms: Cys-Gly-Asp-Gln-Ala-Arg-Gly-Ala-Lys-Cys-Pro-Asn-Cys-Leu-Cys-Cys-Gly-Lys-Tyr-Gly-Phe-Cys-Gly-Ser-Gly-Asp-Ala-Tyr-Cys-Gly-Ala-Gly-Ser-Cys-Gln-Ser-Gln-Cys-Arg. | |
| WAMP-1a | WAMP-1a is an antibacterial peptide isolated from Triticum kiharae. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. The peptide has high broad-spectrum inhibitory activity against a variety of chitin-containing and non-chitin-containing pathogens. Synonyms: Antimicrobial peptide 1a; Ala-Gln-Arg-Cys-Gly-Asp-Gln-Ala-Arg-Gly-Ala-Lys-Cys-Pro-Asn-Cys-Leu-Cys-Cys-Gly-Lys-Tyr-Gly-Phe-Cys-Gly-Ser-Gly-Asp-Ala-Tyr-Cys-Gly-Ala-Gly-Ser-Cys-Gln-Ser-Gln-Cys-Arg-Gly-Cys. Molecular formula: C172H272N60O59S10. Mole weight: 4445.02. | |
| WAMP-1b | WAMP-1b is an antibacterial peptide isolated from Triticum kiharae. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Antimicrobial peptide 1b; Ala-Gln-Arg-Cys-Gly-Asp-Gln-Ala-Arg-Gly-Ala-Lys-Cys-Pro-Asn-Cys-Leu-Cys-Cys-Gly-Lys-Tyr-Gly-Phe-Cys-Gly-Ser-Gly-Asp-Ala-Tyr-Cys-Gly-Ala-Gly-Ser-Cys-Gln-Ser-Gln-Cys-Arg-Gly-Cys-Arg. Molecular formula: C178H284N64O60S10. Mole weight: 4601.21. | |
| WAMP-2 | WAMP-2 is an antibacterial peptide isolated from Triticum kiharae. Synonyms: Cys-Gly-Asp-Gln-Ala-Arg-Gly-Ala-Lys-Cys-Pro-Asn-Cys-Leu-Cys-Cys-Gly-Lys-Tyr-Gly-Phe-Cys-Gly-Ser-Gly-Asp-Ala-Tyr-Cys-Gly-Lys-Gly-Ser-Cys-Gln-Ser-Gln-Cys-Arg. | |
| Wang Resin | Wang resin is commonly used in solid phase peptide synthesis for preparing peptides with Fmoc amino acids. The cleaved peptide products have C-terminal acids. Alternative Names: p-Alkoxy-benzyl alcohol, polymer-bound p-Alkoxybenzyl alcohol resin [4-(Hydroxymethyl)phenoxymethyl]polystyrene. | |
| Waol A | It is a trihydrofuran derivative with cytotoxicity produced by the strain of Myceliophthora lutea TF-0409. It has very weak anti-staphylococcus aureus activity. In cell culture, its cytoplasmic activity against HL 60, P388, T24, HeLa and A549 was 8-10 times weaker than adriamycin, but its cytoplasmic activity against HL 60/ADM was stronger than adriamycin (IC50 is 2.0 μg/mL). IC50 is 0.1 μg/mL. Synonyms: FD-211; NSC726144; NSC-726144; 5H-Furo[3,4-b]pyran-5-one, 2,3,7,7a-tetrahydro-3-hydroxy-2,7-di-(1E)-1-propen-1-yl-, (2R,3R,7S,7aR)-. Molecular formula: C13H16O4. Mole weight: 236.26. | |
| Waol B | It is a trihydrofuran derivative with cytotoxicity produced by the strain of Myceliophthora lutea TF-0409. It has very weak anti-staphylococcus aureus activity. In cell culture, its cytoplasmic activity against HL 60, P388, T24, HeLa and A549 was 8-10 times weaker than adriamycin, but its cytoplasmic activity against HL 60/ADM was stronger than adriamycin (IC50 is 2.0 μg/mL). IC50 is 0.2 μg/mL. Synonyms: FD-212; Propanoic acid, 3-[(2R,4S,5S)-dihydro-4-hydroxy-2,5-di-(1E)-1-propen-1-yl-3(2H)-furanylidene]-2-hydroxy-, methyl ester, (3E)-. Molecular formula: C14H20O5. Mole weight: 268.31. | |
| WAP-8294A II | WAP-8294A II is the main component of WAP-8294A, the anti-MRSA antibiotic isolated from the fermentation broth of Lysobacter sp. Synonyms: WAP-8294 A2. Molecular formula: C73H111N17O21. Mole weight: 1562.76. | |
| Warangalone | Warangalone is a natural flavonoid found in the herbs of Erythrina addisoniae. Warangalone has significant cytotoxicity against HL-60 cells. Warangalone also shows anti-inflammatory activity. Uses: Cytotoxicity anti-inflammatory. Synonyms: Scandenone; 2H,6H-Benzo[1,2-b:5,4-b']dipyran-6-one, 5-hydroxy-7-(4-hydroxyphenyl)-2,2-dimethyl-10-(3-methyl-2-butenyl)-. Grade: >95%. CAS No. 4449-55-2. Molecular formula: C25H24O5. Mole weight: 404.5. | |
| Wardia | Wardia. CAS No. MIXTURE. VIGON Item # 505022. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Warfarin-[d5] | One of the isotopic labelled form of Warfarin, which is a kind of Coumarin anticoagulant. Synonyms: 4-Hydroxy-3-(3-oxo-1-phenyl-d5-butyl)-2H-1-benzopyran-2-one; 3-(α-Acetonylbenzyl)-4-hydroxy-coumarin-d5; Warf compound 42-d5; Rodex-d5; Sakarat X-d5. Grade: 95% by HPLC; 98% atom D. CAS No. 75472-93-4. Molecular formula: C19H11D5O4. Mole weight: 313.37. | |
| Warfarin EP Impurity A | Warfarin EP Impurity A. Uses: For analytical and research use. CAS No. 15156-56-6. Molecular formula: C18H16O2. Mole weight: 264.32. Catalog: APB15156566. |  |
| Warfarin EP Impurity B | Warfarin EP Impurity B. Uses: For analytical and research use. CAS No. 1076-38-6. Molecular formula: C9H6O3. Mole weight: 162.14. Catalog: APB1076386. | |
| Warfarin EP Impurity B (Sodium Salt) | Warfarin EP Impurity B (Sodium Salt). Uses: For analytical and research use. CAS No. 13546-81-1. Molecular formula: C9H5NaO3. Mole weight: 184.13. Catalog: APB13546811. | |
| Warfarin EP Impurity C | Warfarin EP Impurity C. Uses: For analytical and research use. CAS No. 1896-62-4. Molecular formula: C10H10O. Mole weight: 146.19. Catalog: APB1896624. | |
| Warfarin Impurity 18 | Warfarin Impurity 18. Uses: For analytical and research use. CAS No. 17834-03-6. Molecular formula: C19H16O5. Mole weight: 324.33. Catalog: APB17834036. | |
| Warfarin Impurity 19 | Warfarin Impurity 19. Uses: For analytical and research use. CAS No. 63740-76-1. Molecular formula: C19H16O5. Mole weight: 324.33. Catalog: APB63740761. | |
| Warfarin Impurity 20 | Warfarin Impurity 20. Uses: For analytical and research use. CAS No. 63740-81-8. Molecular formula: C19H16O5. Mole weight: 324.33. Catalog: APB63740818. | |
| Warfarin Impurity 21 | Warfarin Impurity 21. Uses: For analytical and research use. CAS No. 17834-02-5. Molecular formula: C19H16O5. Mole weight: 324.33. Catalog: APB17834025. | |
| Warfarin Impurity 22 | Warfarin Impurity 22. Uses: For analytical and research use. CAS No. 63740-75-0. Molecular formula: C19H16O5. Mole weight: 324.33. Catalog: APB63740750. | |
| Warfarin Impurity 23 | Warfarin Impurity 23. Uses: For analytical and research use. CAS No. 63740-80-7. Molecular formula: C19H16O5. Mole weight: 324.33. Catalog: APB63740807. | |
| Warfarin Impurity 24 | Warfarin Impurity 24. Uses: For analytical and research use. CAS No. 17834-04-7. Molecular formula: C19H16O5. Mole weight: 324.33. Catalog: APB17834047. | |
| Warfarin Impurity 25 | Warfarin Impurity 25. Uses: For analytical and research use. CAS No. 63740-82-9. Molecular formula: C19H16O5. Mole weight: 324.33. Catalog: APB63740829. | |
| Warfarin Impurity 26 | Warfarin Impurity 26. Uses: For analytical and research use. CAS No. 63740-77-2. Molecular formula: C19H16O5. Mole weight: 324.33. Catalog: APB63740772. | |
| Warfarin Impurity 29 | Warfarin Impurity 29. Uses: For analytical and research use. CAS No. 6386-58-9. Molecular formula: C28H42O2S2. Mole weight: 474.76. Catalog: APB6386589. | |
| Warfarin Related Compound 1 | Warfarin Related Compound 1. Uses: For analytical and research use. CAS No. 30992-81-5. Molecular formula: C19H16O5. Mole weight: 324.33. Catalog: APB30992815. | |
| Warfarin Related Compound 13 | Warfarin Related Compound 13. Uses: For analytical and research use. CAS No. 30992-69-9. Molecular formula: C26H22O5. Mole weight: 414.46. Catalog: APB30992699. | |
| Warfarin Related Compound 18 | Warfarin Related Compound 18. Uses: For analytical and research use. CAS No. 32492-96-9. Molecular formula: C26H22O5. Mole weight: 414.46. Catalog: APB32492969. | |
| Warfarin Related Compound 2 | Warfarin Related Compound 2. Uses: For analytical and research use. CAS No. 124997-75-7. Molecular formula: C19H16O5. Mole weight: 324.33. Catalog: APB124997757. | |
| Warfarin Related Compound 23 | Warfarin Related Compound 23. Uses: For analytical and research use. CAS No. 83219-99-2. Molecular formula: C19H16O5. Mole weight: 324.33. Catalog: APB83219992. | |
| Warfarin Related Compound 25 | Warfarin Related Compound 25. Uses: For analytical and research use. CAS No. 67588-18-5. Molecular formula: C19H14O4. Mole weight: 306.31. Catalog: APB67588185. | |
| Warfarin Related Compound 3 | Warfarin Related Compound 3. Uses: For analytical and research use. CAS No. 124952-36-9. Molecular formula: C19H16O5. Mole weight: 324.33. Catalog: APB124952369. | |
| Warfarin Related Compound 4 | Warfarin Related Compound 4. Uses: For analytical and research use. CAS No. 24579-14-4. Molecular formula: C19H16O5. Mole weight: 324.33. Catalog: APB24579144. | |
| Warfarin Related Compound 5 | Warfarin Related Compound 5. Uses: For analytical and research use. CAS No. 63740-78-3. Molecular formula: C19H16O5. Mole weight: 324.33. Catalog: APB63740783. | |
| Warfarin Related Compound 6 | Warfarin Related Compound 6. Uses: For analytical and research use. CAS No. 68407-05-6. Molecular formula: C19H16O5. Mole weight: 324.33. Catalog: APB68407056. | |
| Warfarin Related Compound 7 | Warfarin Related Compound 7. Uses: For analytical and research use. CAS No. 30992-68-8. Molecular formula: C26H22O5. Mole weight: 414.46. Catalog: APB30992688. | |
| Warfarin Related Compound A | Warfarin Related Compound A. Uses: For analytical and research use. CAS No. 37209-23-7. Mole weight: 264.32. Catalog: AP37209237. | |
| Warfarin Sodium | Warfarin Sodium. CAS No: 129-06-6 |  Sarchem Laboratories New Jersey NJ |
| Warnericin RK | Warnericin RK is an antibacterial peptide isolated from Staphylococcus warneri RK. It has activity against gram-negative bacteria. Synonyms: Met-Gln-Phe-Ile-Thr-Asp-Leu-Ile-Lys-Lys-Ala-Val-Asp-Phe-Phe-Lys-Gly-Leu-Phe-Gly-Asn-Lys. Grade: >96%. Molecular formula: C122H190N28O30S. Mole weight: 2561.08. | |
| Wasabia Japonica Root(Rhizome) & P.E. 10:1 | Wasabia Japonica Root(Rhizome) & P.E. 10:1. | CA, FL & NJ |
| Wash buffer salts | Wash buffer salts. Uses: For analytical and research use. Catalog: APB12517. | |
| Watasemycin A | It is produced by the strain of Streptomyces sp. TP-A0597. It has anti-staphylococcus aureus, bacillus subtilis, proteus bizarre and cryptococcus neoformans activity with MIC (μg/mL) of 12.5, 25.0, 0.39 and 20.0, respectively. Synonyms: 4-Thiazolidinecarboxylic acid, 2-[(4R,5S)-4,5-dihydro-2-(2-hydroxyphenyl)-5-methyl-4-thiazolyl]-3,4-dimethyl-, (2S,4S)-. Molecular formula: C16H20N2O3S2. Mole weight: 352.47. | |
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