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| Product | Description | |
|---|---|---|
| W | W. Group: Elements nanoparticles. 99.5%. |  |
| W123 | W123 is an analog of FTY720, a competitive antagonist of S1P1. Synonyms: 3-(2-(3-hexylphenylamino)-2-oxoethylamino) propanoic acid. Grades: ≥98%. CAS No. 1345982-24-2. Molecular formula: C17H26N2O3. Mole weight: 306.4. |  |
| W-13 hydrochloride | W-13 hydrochloride is a calmodulin antagonist that inhibits calmodulin activated PDE activity with an IC50 of 68 μM. Synonyms: W-13 hydrochloride; W 13 hydrochloride; W13 hydrochloride; N-(4-Aminobutyl)-5-chloro-2-naphthalenesulfonamide hydrochloride. Grades: ≥98% by HPLC. CAS No. 88519-57-7. Molecular formula: C14H17ClN2O2S.HCl. Mole weight: 349.27. | |
| W-13 hydrochloride | W-13 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 88519-57-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| W140 trifluoroacetate salt | W140 is an inactive enantiomer of W146, a selective S1P1 antagonist (Ki = 77 nM), binding to the S1P1 receptor with a Ki of 4.6 μM (2a = W146; 2b = W140 in supplemental material). Synonyms: W140 TFA salt; (S)-3-amino-4-(3-hexylphenylamino)-4-oxobutylphosphonic acid (TFA salt); Phosphonic acid, [(3S)-3-amino-4-[(3-hexylphenyl)amino]-4-oxobutyl]-, mono(trifluoroacetate); 2,2,2-trifluoroacetic acid. Grades: ≥95%. CAS No. 909725-64-0. Molecular formula: C18H28F3N2O6P. Mole weight: 456.39. | |
| W146 | W146 is a potent and selective sphingosine-1-phosphate receptor (S1P1) antagonist (Ki = 18 nM) with no effect at S1P2, S1P3 or S1P5. W146 potentiates capillary leakage and restores lymphocyte egress in vivo. Synonyms: W146; W 146; W-146; [(3R)-3-amino-4-[(3-hexylphenyl)amino]-4-oxobutyl]-phosphonic acid; (R)-3-Amino-4-(3-hexylphenylamino)-4-oxobutylphosphonic acid. Grades: ≥98% by HPLC. CAS No. 909725-61-7. Molecular formula: C16H27N2O4P. Mole weight: 342.37. | |
| W146 | W146. Group: Biochemicals. Grades: Purified. CAS No. 909725-61-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| W146 trifluoroacetate salt | W146 is a S1P1 receptor antagonist that exhibits Ki value of 77 nM for the human receptor in a GTP-γS binding assay with equipotency at the murine S1P1 receptor (2a = W146; 2b = W140 in supplemental material). Synonyms: W146 TFA salt; [(3R)-3-Amino-4-(3-hexylanilino)-4-oxobutyl]phosphonic acid (TFA salt); [3-azaniumyl-4-(3-hexylanilino)-4-oxobutyl]-hydroxyphosphinate. Grades: ≥95%. CAS No. 909725-62-8. Molecular formula: C18H28F3N2O6P. Mole weight: 456.39. | |
| W-54011 | W-54011 is a potent, specific high affinity C5a receptor antagonist (Ki = 2.2 nM). Uses: C5a receptor antagonist. Synonyms: W54011; W 54011; W-54011; N-[[4-(dimethylamino)phenyl]methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide;hydrochloride. Grades: ≥95%. CAS No. 405098-33-1. Molecular formula: C30H36N2O2. HCl. Mole weight: 493.08. | |
| W-5 hydrochloride | W-5 hydrochloride is a calmodulin antagonist that inhibits Ca2+-calmodulin dependent PDE with an IC50 of 240 μM. Synonyms: W-5 hydrochloride; W 5 hydrochloride; W5 hydrochloride; N-(6-Aminohexyl)-1-naphthalenesulfonamide hydrochloride. CAS No. 61714-25-8. Molecular formula: C16H22N2O2S.HCl. Mole weight: 342.88. | |
| 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 activity. Group: Inhibitors. CAS No. 61714-27-0. Molecular formula: C16H22Cl2N2O2S. Mole weight: 377.33. Appearance: Solid. Purity: >99 %. Canonical SMILES: O=S (C1=C2C=CC=C (Cl)C2=CC=C1) (NCCCCCCN)=O. [H]Cl. Catalog: ACM61714270. |  |
| W-7 hydrochloride | W-7 hydrochloride is a calmodulin antagonist that inhibits Ca2+-calmodulin-dependent phosphodiesterase (IC50 = 28 μM) and myosin light chain kinase (IC50 = 51 μM). W-7 is used as a vascular relaxing agent. Uses: Vascular relaxing agent. Synonyms: W-7 hydrochloride; W-7 hydrochloride; W-7 hydrochloride; W-7 HCl; W 7 HCl; W7 HCl; N-(6-Aminohexyl)-5-chloro-1-naphthalenesulfonamide hydrochloride. Grades: ≥98% by HPLC. CAS No. 61714-27-0. Molecular formula: C16H21ClN2O2S.HCl. Mole weight: 377.33. | |
| 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 is a potent allosteric modulator of muscarinic M2 receptors. W-84 dibromide has been shown to stabilize cholinergic antagonist-receptor complexes by an allosteric effect, and enhance the protective effect of atropine against organophosphate poisoning. Synonyms: W-84 dibromide; W 84 dibromide; W84 dibromide; Hexamethylene-bis-[dimethyl-(3-phthalimidopropyl)ammonium]dibromide. CAS No. 21093-51-6. Molecular formula: C32H44Br2N4O4. Mole weight: 708.53. | |
| 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 |
| W-9 hydrochloride | W-9 hydrochloride is a calmodulin antagonist that inhibits calmodulin-activated PDE activity with an IC50 of 72 μM. Synonyms: W-9 hydrochloride; W 9 hydrochloride; W9 hydrochloride; N-(6-Aminohexyl)-5-chloro-2-naphthalenesulfonamide hydrochloride; W-7 Isomer hydrochloride. CAS No. 69762-85-2. Molecular formula: C16H21ClN2O2S.HCl. Mole weight: 377.33. | |
| 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. | |
| Wailupemycin F | Wailupemycin F is a bioactive pyrone that has been found in marine Streptomyces. CAS No. 426816-67-3. Molecular formula: C21H16O6. Mole weight: 364.35. | |
| Wailupemycin G | Wailupemycin G is a bioactive pyrone that has been found in marine Streptomyces. CAS No. 426264-58-6. Molecular formula: C21H14O5. Mole weight: 346.33. | |
| 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 |
| 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. |  |
| Walnuts, 100 mg/kg Allergen Reference Material | Walnuts, 100 mg/kg Allergen Reference Material. Uses: For analytical and research use. Group: Allergens. Catalog: APS013748. Shipping: Room Temperature. |  |
| Walrycin B | Walrycin B is a novel antibacterial compound specifically targeting the essential WalR response regulator. It is known as an analog of toxoflavin, which has been shown to have a strong MIC for B. subtilis and S. aureus but whose mode of action is not clear. It could also interact with WalR to cause bactericidal effects. Synonyms: Walrycin B; 878419-78-4; Walrycin-B; 1,6-dimethyl-3-(4-(trifluoromethyl)phenyl)pyrimido[5,4-e][1,2,4]triazine-5,7(1H,6H)-dione; CHEMBL1096283; 1,6-dimethyl-3-[4-(trifluoromethyl)phenyl]pyrimido[5,4-e][1,2,4]triazine-5,7-dione; 4-tert.Butylcalix[6]arene; SCHEMBL3472472; GTPL11256; EX-A363; XRVMPTWWKLKLPB-UHFFFAOYSA-N; BCP09097; BDBM50438912; MFCD07188899; AKOS001872828; NCGC00371145-02; AC-35969; BS-17871; HY-18219; FT-0700392; S0195; A862391; EN300-18666475; SR-01000100642; J-690379; SR-01000100642-1; D052-0142; 1,6-dimethyl-3-[4-(trifluoromethyl)phenyl]-1H,5H,6H,7H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione. Grades: >98%. CAS No. 878419-78-4. Molecular formula: C14H10F3N5O2. Mole weight: 337.26. | |
| Waltonitone | Terpenoids. CAS No. 1252676-55-3. Molecular formula: C30H48O2. Mole weight: 440.7. Catalog: ACM1252676553. | |
| 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. Grades: >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. Grades: >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. Group: Unsubstituted resins. Alternative Names: p-Alkoxy-benzyl alcohol, polymer-bound p-Alkoxybenzyl alcohol resin [4- (Hydroxymethyl) phenoxymethyl]polystyrene. Pack Sizes: 25g, 100g. | |
| 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. | |
| Wardia | Wardia. CAS No. MIXTURE. VIGON Item # 505022. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Warfarin EP Impurity A | Warfarin EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 1896-62-4. Molecular Formula: C10H10O. Mole Weight: 146.19. Catalog: APB1896624. | |
| Warfarin Impurity 1 | One of the impurities of Warfarin, which is a kind of Coumarin anticoagulant. CAS No. 55901-61-6. Molecular formula: C13H14O. Mole weight: 186.26. | |
| Warfarin Impurity 18 | Warfarin Impurity 18. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 30992-68-8. Molecular Formula: C26H22O5. Mole Weight: 414.46. Catalog: APB30992688. | |
| Warfarin sodium | Warfarin is an anticoagulant applicated in the prevention of thrombosis and thromboembolism, the formation of blood clots in the blood vessels and their migration elsewhere in the body. Warfarin was approved for use as a medication in 1954, and has remained popular ever since. Uses: Thromboembolism. Synonyms: Aldocumar; Athrombin; Coumadan Sodico; Coumadin; Coumadin Sodium; Coumadine; Coumafene Sodium; Dimantil; Farin; Marevam; Marevan; Orfarin; Panwarfin; Prothromadin; Ratsul Soluble ;Simarc 2 ; Sodium coumadin; Sodium Warfarin; [[2-Oxo-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-4-yl]oxy]-sodium; Sofarin; Taro-warfarin; Tintorane; UniWarfin; Varfine; Waran; Warfarin sodium; Warfarin Sodium Salt; Warfarina; Warfil 5; Warfilone; Zoocoumarin Sodium Salt;3-(α-Acetonylbenzyl)-4-hydroxycoumarin sodium salt. Grades: >98.0%. CAS No. 129-06-6. Molecular formula: C19H15NaO4. Mole weight: 330.31. | |
| 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. Grades: >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 |
| Watanipidine monohydrochloride | Watanipidine, also called as AE 0047 or Calbren, is a calcium channel antagonist. Synonyms: 5-O-[2-[4-(4-benzhydrylpiperazin-1-yl)phenyl]ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride; 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 2-(4-(4-(diphenylmethyl)-1-piperazinyl)phenyl)ethyl methyl ester, monohydrochloride; Watanipidine HCl. CAS No. 116308-56-6. Molecular formula: C41H43ClN4O6. Mole weight: 723.26. | |
| 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. | |
