A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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. | |
| Watasemycin B | It is produced by the strain of Streptomyces sp. TP-A0597. It has anti-staphylococcus aureus, bacillus subtilis, proteus bizarre and cryptococcus neoformans activity, but its antibacterial activity is lower than Watasemycin A. Synonyms: 4-Thiazolidinecarboxylic acid, 2-[(4R,5S)-4,5-dihydro-2-(2-hydroxyphenyl)-5-methyl-4-thiazolyl]-3,4-dimethyl-, (2R,4S)-. Molecular formula: C16H20N2O3S2. Mole weight: 352.47. | |
| Watasenia-luciferin 2-monooxygenase | The enzyme from the luminous squid Watasenia may be assayed by measurement of light emission. Group: Enzymes. Synonyms: Watasenia-type luciferase. Enzyme Commission Number: EC 1.13.12.8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0621; Watasenia-luciferin 2-monooxygenase; EC 1.13.12.8; Watasenia-type luciferase. Cat No: EXWM-0621. |  |
| Water | Water appears as a clear, nontoxic liquid composed of hydrogen and oxygen, essential for life and the most widely used solvent. Include water in a mixture to learn how it could react with other chemicals in the mixture.;DryPowder; Liquid; OtherSolid;Liquid;Liquid. Group: Vapor deposition precursors. Alternative Names: ALKALINE TRANSFER SOLUTION; Liquid soda; LYE; DOCTOR SOLUTION; DOCTORS SOLUTION; DOCTORS SOLUTION; Dihydrogen oxide; dihydrogenoxide. CAS No. 7732-18-5. Product ID: oxidane. Molecular formula: 18.015g/mol. Mole weight: H2O;H2O. O. InChI=1S/H2O/h1H2. XLYOFNOQVPJJNP-UHFFFAOYSA-N. UV@190nm :0.01A; @200nm:0.01A; @254nm:0.01A ;@300nm:0.01A; @400nm:0.01A. |  |
| Water | Water appears as a clear, nontoxic liquid composed of hydrogen and oxygen, essential for life and the most widely used solvent. Include water in a mixture to learn how it could react with other chemicals in the mixture.;DryPowder; Liquid; OtherSolid;Liquid;Liquid. Group: Micro/nanoelectronics. Alternative Names: ALKALINE TRANSFER SOLUTION;Liquid soda;LYE;DOCTOR SOLUTION;DOCTORS SOLUTION;DOCTORS SOLUTION;Dihydrogen oxide;dihydrogenoxide. CAS No. 7732-18-5. Molecular formula: H2O;H2O. Mole weight: 18.015g/mol. Purity: UV@190nm :0.01A; @200nm:0.01A; @254nm:0.01A ;@300nm:0.01A; @400nm:0.01A. IUPACName: oxidane. Canonical SMILES: O. Density: 1;d3.98 1;0.9950 g/cu cm at 25 °C. ECNumber: 231-791-2. Catalog: ACM7732185. |  |
| Water-17O | Water- 17 O is the 17 O labeled Water [1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 13768-40-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108872S1. |  |
| Water-18O | Water- 18 O is the 18 O-labeled Water [1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 14314-42-2. Pack Sizes: 100 mg; 250 mg. Product ID: HY-108872S. | |
| Water-based acrylic resin | Water-based acrylic resin. Group: Polymers. | |
| Watercress Herb Powder | Watercress Herb Powder. | CA, FL & NJ |
| Water, Deionized, Reagent Grade, 3.8 L | Water, Deionized. Formula: H2O. F. W: 18. 01. Characteristic: Clear, colorless liquid. Notes: Ideal for making aqueous solutions. Storage Code: Green; general chemical storage. Alternative Names: Hydrogen oxide. Grades: chem-grade reagent. CAS No. 7732-18-5. Product ID: 857201. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Water filling Mask | Water filling Mask. Product ID: CDC10-0690. Category: Cosmetic Packaging Material. Product Keywords: Cosmetic Ingredients; Mask; CDC10-0690; Water filling Mask; Cosmetic Packaging Material;. |  |
| Water filling Mask | Water filling Mask. Product ID: CDC10-0629. Category: Silk Mask Series. Product Keywords: Cosmetic Ingredients; Cosmetic packaging material; Water filling Mask; CDC10-0629; Silk Mask series; Copper ammonia fiber+tencel fiber. | |
| Waterless Kalling's Etchant | For etching duplex and 400 series stainless steels and Ni-Cu alloys and superalloys. Group: Etchants. | |
| Watermelon Extract | Highly purified watermelon extract (citrullus lanatus). Uses: Pre-sun products, body lotions, day and night care, additive in sun creams. Group: Skin actives. CAS No. 90244-99-8 / 56-81-5 / 7732-18-5 / 372-75-8 / 122-99-6 / 532-32-1 / 24634-61-5. Appearance: Clear yellowish liquid, faint odor. Catalog: CI-SC-1021. | |
| Watermelon ketone | Watermelon ketone is fragrance chemical compound with special odorant which has been widely used in the fragrance industry, extracted from patent CN 103058984 A. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 7-Methyl-2H-1,5-benzodioxepin-3(4H)-one. CAS No. 28940-11-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W016622. | |
| Watermelon powder | Watermelon powder. Applications: Suitable for baking food, health food. Group: Others. Appearance: Light red powder. Watermelon powder. Cat No: EXTC-147. | |
| Watermelon Seed P.E. 4:1 | Watermelon Seed P.E. 4:1. | CA, FL & NJ |
| Water SH HPLC grade | 1lt Pack Size. Group: Analytical Reagents, Building Blocks, HPLC Reagents, Inorganic Chemicals, Solvents, Water Analysis. Formula: H2O. CAS No. 7732-18-5. Prepack ID 90028190-1lt. Molecular Weight 18.02. See USA prepack pricing. |  |
| Water Solubility Salicylic Acid Inclusion Complex | Water Solubility Salicylic Acid Inclusion Complex. Product ID: CDCI-A001. Category: Antioxidants. Product Keywords: Pharmaceutical Excipients; Antioxidants; Water Solubility Salicylic Acid Inclusion Complex; CDCI-A001. Sample Provided: No. Standard: In-house standard. Grade: Cosmetic grade. | |
| Water Soluble Azelaic Acid Inclusion Complex | Water Soluble Azelaic Acid Inclusion Complex. Product ID: CDCI-AA001. Category: Antioxidants. Product Keywords: Pharmaceutical Excipients; Antioxidants; Water Soluble Azelaic Acid Inclusion Complex; CDCI-AA001. Sample Provided: Yes. Standard: ChP, In-house standard. Grade: Pharmaceutical grade. | |
| Water-soluble CdSe-like quantum dots (positive charge) | Water-soluble CdSe-like quantum dots (positive charge). Group: Cdse-zns quantum dots. | |
| Water-soluble CdS quantum dots (carboxy amino modification) | Water-soluble CdS quantum dots (carboxy amino modification). Group: Core-shell quantum dot. | |
| Water soluble CdTe/CdS quantum dots | Water soluble CdTe/CdS quantum dots. Group: Core-shell quantum dot. | |
| Water soluble CdTe/CdS/ZnS quantum dots | Water soluble CdTe/CdS/ZnS quantum dots. Group: Core-shell quantum dot. | |
| Water soluble CdTe/ZnS/CdS quantum dots | Water soluble CdTe/ZnS/CdS quantum dots. Group: Core-shell quantum dot. | |
| Water-soluble CdTe/ZnS quantum dots | Water-soluble CdTe/ZnS quantum dots. Group: Core-shell quantum dot. | |
| Water soluble fatty acid-2 | Water soluble fatty acid-2. Group: Others. Appearance: Liquid. Storage: At room temperature. Water soluble fatty acid-2; GC; WSFA-2 Mixture (qualitative); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-136. | |
| Water soluble fatty acid-4 | Water soluble fatty acid-4. Group: Others. Appearance: Liquid. Storage: At room temperature. Water soluble fatty acid-4; GC; WSFA-4 Mixture (qualitative); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-137. | |
| WATER SOLUBLE NIGROSINE C.I.ACID BLACK 2 | Heterocyclic Organic Compound. Alternative Names: NIGROSINE, WATER SOLUBLE, C.I. 50420, FOR MICROSCOPY; enzene, sodiumsalts; sulfuricacid, reactionproductswithaniline, anilinehydrochlorideandnitrob; Sulfuric acid, reaction products with aniline, aniline hydrochloride and nitrobenzene, sodium salts;Solventblac. CAS No. 101357-32-8. Catalog: ACM101357328. | |
| Water-soluble thickening agent | Water-soluble thickening agent. Group: Polymers. | |
| Water Soluble Vanillin Inclusion Complex | Water Soluble Vanillin Inclusion Complex. Product ID: CDFS-0001. Category: Antioxidants. Product Keywords: Pharmaceutical Excipients; Antioxidants; Water Soluble Vanillin Inclusion Complex; CDFS-0001. Sample Provided: No. Standard: ChP, In-house standard. Grade: Food grade. | |
| Water, Sterile, Nuclease & Endotoxin Free | United States Biological produces ultrapure water suitable in all molecular biology procedures and available at very reasonable pricing. Produced under cGMP. Group: Biochemicals. Grades: Molecular Biology Grade. CAS No. 7732-18-5. Pack Sizes: 50ml, 100ml, 250ml, 500ml, 1L. US Biological Life Sciences. |  Worldwide |
| Water, Sterile, Nuclease Free | United States Biological produces ultrapure water suitable in all molecular biology procedures and available at very reasonable pricing. Produced under cGMP. Group: Biochemicals. Grades: Molecular Biology Grade. CAS No. 7732-18-5. Pack Sizes: 500ml, 1L, 3L. US Biological Life Sciences. | Worldwide |
| Wax , Anionic Emulsifying | Wax , Anionic Emulsifying. CAS No. 8014-38-8. Product ID: PE-0549. Category: Emulsifier; Thickener. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0549; Wax , Anionic Emulsifying; Emulsifier; Thickener; ; 8014-38-8. UNII: NA. Chemical Name: Anionic emulsifying wax. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Solid anionic emulsified wax is chemically stable and should be stored in a closed container in a cool and dry place. Source and Preparation: Anionic emulsified wax is prepared by melting cetyl alcohol and heating it to 95°C, then adding purified water and sodium dodecyl sulfate or other suitable anionic surfactants. Heat the mixture to 115°C and maintain this temperature. Stir vigorously until the mixture stops bubbling and cools quickly. Applications: Anionic emulsifying wax is mainly used as emulsifier in cosmetics and topical pharmaceutical preparations. This product is added to a fat or paraffin matrix to promote the formation of an oil-in-water (o/w) emulsion without greasy feeling. At a concentration of about 2%, the emulsion can still flow. Thicker emulsions, such as the water-based cream listed in the British Pharmacopeia, can contain up to 10% anionic emulsifying wax. The cream should be properly treated with corrosion protection, usually by autoclaving. Better quality emulsions add some alkaline substances to the water phase, but be caref | |
| wax-ester hydrolase | Also acts on long-chain acylglycerol, but not diacyl- or triacylglycerols. Group: Enzymes. Synonyms: jojoba wax esterase; WEH. Enzyme Commission Number: EC 3.1.1.50. CAS No. 66625-78-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3478; wax-ester hydrolase; EC 3.1.1.50; 66625-78-3; jojoba wax esterase; WEH. Cat No: EXWM-3478. | |
| Wax, Microcrystalline | Microcrystalline wax occurs as odorless and tasteless waxy lumps or flakes containing small irregularly shaped crystals. It may vary in color from white to yellow, amber, brown, or black depending on the grade of material; pharmaceutical grades are usually white or yellow. The USP describes microcrystalline wax as a mixture of straight-chain, branched-chain, and cyclic hydrocarbons, obtained by solvent fractionation of the still-bottom fraction of petroleum by suitable means of dewaxing or de-oiling. Synonyms: Amorphous wax; E907; petroleum ceresin; petroleum wax (microcrystalline). CAS No. 63231-60-7. Product ID: PE-0502. Category: Carrier Excipients. Product Keywords: Pharmaceutical Excipients; Other Materials; Wax, Microcrystalline; Carrier Excipients; Carrier Excipients; 63231-60-7; 63231-60-7. UNII: XOF597Q3KY. Chemical Name: Microcrystalline wax. Grade: Pharmceutical Excipients. Administration route: Oral; topical and vaginal. Dosage Form: Oral capsules; topical and vaginal preparations. Stability and Storage Conditions: Microcrystalline wax is stable in the presence of acids, alkalis, light, and air. The bulk material should be stored in a well-closed container in a cool, dry place. Source and Preparation: Microcrystalline wax is obtained by solvent fractionation of the still-bottom fraction of petroleum by suitable dewaxing or deoiling. Applications: Microcrystalline wax is used mainly as a stiffening | |
| Wax Microcrystalline 62321-60-7 | Wax Microcrystalline - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Wax , Nonionic Emulsifying | Wax , Nonionic Emulsifying. CAS No. 977069-99-0. Product ID: PE-0553. Category: Emulsifier; Hardening Agents. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0553; Wax , Nonionic Emulsifying; Emulsifier; Hardening Agents; ; 977069-99-0. UNII: NA. Chemical Name: Nonionic emulsifying wax. Grade: Pharmceutical Excipients. Administration route: Topical. Dosage Form: Topical aerosol, emulsion, lotion and ointment. Stability and Storage Conditions: Non - ionic emulsion wax stable properties, should be placed in a closed container, stored in a cool, dry place. Source and Preparation: Preparation method of polyethylene glycol mono-hexadecyl ether emulsion wax (non-ionic emulsion wax). Melt and mix 800 g of 1816 alcohol and 200g of polyethylene glycol 1816 glycol polyether (polyethylene glycol 1000 hexadecyl polyether). Stir the mixture until cool. Applications: Non-ionic emulsified wax is used as an emulsifier in the production of oil-in-water (o/w) emulsions. Its advantages are that it is not affected by moderate electrolyte concentrations and is stable over a wide pH range. Because this product has "self-dying action", its concentration will affect the consistency of the product; When the concentration reaches about 5%, the product can still flow. A non-ionic emulsified wax with a concentration of about 15% is commonly used in creams, but concentrations as high as 25% have been f | |
| Wax Special No.8 (Powder) (101 253-01/1/WE Issue 2) | 1kg Pack Size. Group: Building Blocks, Organics. Prepack ID 90024356-1kg. See USA prepack pricing. | |
| Wax, White | White wax consists of tasteless, white or slightly yellow-colored sheets or fine granules with some translucence. Its odor is similar to that of yellow wax but is less intense. Synonyms: Bleached wax; cera alba; E901. CAS No. 8012-89-3. Product ID: PE-0603. Category: Controlled-release Agents; Stabilizing Agents; Stiffening Agents. Product Keywords: Other Materials; Stabilizers; PE-0603; Wax, White; Controlled-release Agents; Stabilizing Agents; Stiffening Agents; ; 8012-89-3. UNII: 7G1J5DA97F. Chemical Name: White beeswax. Grade: Pharmceutical Excipients. Administration route: Oral; rectal, topical, and vaginal. Dosage Form: Oral capsules and tablets; rectal, topical, and vaginal preparations. Stability and Storage Conditions: When the wax is heated above 150°C, esterification occurs with a consequent lowering of acid value and elevation of melting point. White wax is stable when stored in a well-closed container, protected from light. Source and Preparation: Yellow wax (beeswax) is obtained from the honeycomb of the bee; see Wax, Yellow. Subsequent treatment with oxidizing agents bleaches the wax to yield white wax. Applications: White wax is a chemically bleached form of yellow wax and is used in similar applications: for example, to increase the consistency of creams and ointments, and to stabilize water-in-oil emulsions. White wax is used to polish sugar-coated tablets and to adjust the melting point of suppositorie | |
| Wax, Yellow | Yellow or light brown pieces or plates with a fine-grained matt, noncrystalline fracture and a faint characteristic odor. The wax becomes soft and pliable when warmed. Synonyms: Apifil; cera flava; E901; refined wax. CAS No. 8012-89-3. Product ID: PE-0601. Category: Controlled-release Agents; Polishing Agents; Stabilizing Agents; Stiffening Agents. Product Keywords: Other Materials; Stabilizers; PE-0601; Wax, Yellow; Controlled-release Agents; Polishing Agents; Stabilizing Agents; Stiffening Agents; ; 8012-89-3. UNII: 2ZA36H0S2V. Chemical Name: Yellow beeswax. Grade: Pharmceutical Excipients. Administration route: Oral and topical. Dosage Form: Oral capsules and tablets, and topical preparations. Stability and Storage Conditions: When the wax is heated above 150°C esterification occurs with a consequent lowering of acid value and elevation of melting point. Yellow wax is stable when stored in a well-closed container, protected from light. Source and Preparation: Yellow wax is a natural secretion of bees and is obtained commercially from honeycombs. Honey is abstracted from combs either by draining or centrifugation, and water is added to the remaining wax to remove soluble impurities. Hot water is then added to form a floating melt, which is strained to remove foreign matter. The wax is then poured into flat dishes or molds to cool and harden. Applications: Yellow wax is used in food, cosmetics, and confectionery produc | |
| Way 100135 | Way 100135 is a selective 5-HT1A receptor antagonist originated by Wyeth with IC50 value of 15 nM. IC 50 values for 5-HT1B, 1C, 2,α1, α2 and D2 receptors are over 1000 nM. No preclinical development for Anxiety disorders in USA was reported. Uses: Anxiety disorders. Synonyms: Way100135; Way-100135; Way 100135; N-(tert-butyl)-3-(4-(2-methoxyphenyl)piperazin-1-yl)-2-phenylpropanamide;(S)-WAY 100135 dihydrochloride(149007-54-5). Grades: 98%. CAS No. 133025-23-7. Molecular formula: C24H33N3O2. Mole weight: 395.54. | |
| WAY 100135 dihydrochloride | WAY 100135 dihydrochloride is a selective 5-HT1A antagonist (IC50 = 15 nM). Uses: Serotonin antagonists. Synonyms: WAY 100135 hydrochloride; WAY100135 hydrochloride; WAY-100135 hydrochloride; 3-[4-(2-Methoxyphenyl)piperazin-1-yl]-2-phenyl-N-tert-butyl-propanamide dihydrochloride; N-tert-Butyl-3-(4-(2-methoxyphenyl)-piperazin-1-yl)-2-phenylpropanamide dihydrochloride. Grades: 99%. CAS No. 149055-79-8. Molecular formula: C24H33N3O2.2HCl. Mole weight: 468.46. | |
| WAY-100135 dihydrochloride | WAY-100135 dihydrochloride is a selective antagonist at presynaptic and postsynaptic 5-HT 1A receptor, with an IC 50 of 34 nM at the rat hippocampal 5-HT 1A receptor. WAY-100135 dihydrochloride has potential antipsychotic properties [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 149055-79-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-117575A. | |
| Way 100252 | When tested against a number of release-inducing stimuli, this active molecular can inhibit evoked [3H]GABA release. Synonyms: Way-100252; Way100252; Way 100252; 4-(bis(naphthalen-1-ylmethyl)amino)butanoic acid. Grades: 98%. CAS No. 129041-16-3. Molecular formula: C26H25NO2. Mole weight: 383.49. | |
| Way 100289 | Way 100289 is a selective Serotonin 3 receptor antagonist originated by Wyeth. No development for the treatment of Anxiety disorders, Learning disorders and Psychotic disorders was reported. Uses: Anxiety disorders; learning disorders; psychotic disorders. Synonyms: Way 100289; Way-100289; Way100289; 2-(cyclopropylmethoxy)-N-((8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl)benzamide. Grades: 98%. CAS No. 136013-69-9. Molecular formula: C20H27N3O3. Mole weight: 357.45. | |
| WAY 100634 | Major metabolite of WAY 100635 , a dopamine D4 receptor. Group: Biochemicals. Alternative Names: 4-(2-Methoxyphenyl)-N-2-pyridinyl-1-piperazineethanamine. Grades: Highly Purified. CAS No. 155204-28-7. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| WAY-100635 | WAY-100635 is an achiral analogue of WAY-100135 which is significantly more potent and selective than the latter compound and which displays unequivocal 5-HTIA receptor antagonist activity in a range of pre-(somatodendritic) and postsynaptic functional mo. Synonyms: WAY-100635; WAY100635; WAY 100635. N- [2- [4- (2-methoxyphenyl) piperazin-1-yl] ethyl] -N-pyridin-2-ylcyclohexane carboxamidecyclohexane carboxamide, N-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-N-2-pyridinyl-N-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-N-(2-pyridinyl)cyclohexanecarboxamide. CAS No. 162760-96-5. Molecular formula: C25H34N4O2. Mole weight: 422.56. | |
| WAY-100635 | WAY-100635 is a potent and selective 5-HT 1A Receptor antagonist with a pIC 50 of 8.87, an apparent pA 2 of 9.71. WAY-100635 is a potent and selective 5-hydroxytryptamine 1A (5-HT1A) receptor antagonist with an IC 50 value of 0.91 nM and K i value of 0.39 nM. WAY-100635 has pIC 50 values for 5-HT1A and α1-adrenergic receptors of 8.9 and 6.6, respectively. WAY-100635 is also a potent dopamine D 4 receptor agonist [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 162760-96-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10349. | |
| WAY 100635 hydrochloride | WAY 100635 hydrochloride is a 5-HT1A receptor antagonist with dopamine D4 agonist activity (Ki values 2.2 nM, 6260 nM, 24 nM, >10,000 nM, 20 nM, 322 nM, and 16 nM for 5-HT1A, 5-HT2A, 5-HT2B, 5-HT7, α1A, α1B, and D4, respectively). Uses: Serotonin antagonists. Synonyms: WAY 100635 trihydrochloride; WAY100635 trihydrochloride; WAY-100635 trihydrochloride; N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide trihydrochloride. Grades: 99%. CAS No. 146714-97-8. Molecular formula: C25H34N4O2.3HCl. Mole weight: 531.947. | |
| WAY 100635 Hydrochloride | WAY 100635 is not only a potent 5-HT1A antagonist, but also has high affinity and efficacy at the dopamine D4 receptor. Group: Biochemicals. Alternative Names: N- [2- [4- (2-Methoxyphenyl) -1-piperazinyl] ethyl] -N-2-pyridinylcyclohexane carboxamide Trihydrochloride. Grades: Highly Purified. CAS No. 146714-97-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| WAY 100635 maleate | WAY 100635 maleate. Group: Biochemicals. Grades: Purified. CAS No. 634908-75-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| WAY-100635 maleate | WAY-100635 maleate is a potent and selective 5-hydroxytryptamine1A antagonist for 5-HT ( IC50= 0.95 ± 0.12 nM ), and also exhibits agonist activity at dopamine D4 receptors. Uses: Potent, silent antagonist of 5-ht1a receptors. Synonyms: WAY-100635 maleate; WAY 100635 maleate; WAY100635 maleate; (Z)-but-2-enedioic acid;N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide. Grades: ≥98%. CAS No. 634908-75-1. Molecular formula: C29H38N4O6. Mole weight: 538.64. | |
| WAY-100635 maleate | WAY-100635 maleate is a potent and selective 5-hydroxytryptamine 1A (5-HT1A) receptor antagonist with an IC 50 value of 0.91 nM and K i value of 0.39 nM. WAY-100635 maleate has pIC 50 values for 5-HT1A and α1-adrenergic receptors of 8.9 and 6.6, respectively. WAY-100635 maleate is also a potent dopamine D 4 receptor agonist [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1092679-51-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10349A. | |
| WAY-100635 Maleate (5-HT1A Serotonis Receptor Antagonist, WAY-100635 Maleate, WAY 100635, WAY100635) | A selective 5-HT1A receptor antagonist (pKi = 7.9-9.2). WAY-100635 has been reported to have good inhibitory action centrally and peripherally (1mg/kg dose in rats) but has low intrinsic effects, making it a silent 5-HT1A receptor antagonist. WAY-100635 displaced specific binding of the 5-HT1A radioligand, [3H]8-OH-DPAT (8-hydroxy-2-(di-n-propylamino)tetralin), to rat hippocampal membranes with a pIC50 of 8.87. This represented a greater than 100-fold selectivity relative to binding at other 5-HT receptor subtypes and major neurotransmitter receptor, reuptake and ion channel sites. WAY-100635 has been used in a variety of vertebrate species in vivo and in vitro. Group: Biochemicals. Grades: Highly Purified. CAS No. 634908-75-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| WAY-117885 | WAY-117885 is a laboratory reagent, which may be used for altering the lifespan of a eukaryotic organism. Group: Others. Alternative Names: WAY-117885; WAY 117885; WAY117885. CAS No. 337494-85-6. Molecular formula: C13H13NO5S. Mole weight: 295.31. Appearance: To be determined. Purity: >98%. IUPACName: Glycine, N-(2-furanylmethyl)-N-(phenylsulfonyl)-. Canonical SMILES: O=C (O)CN (CC1=CC=CO1)S (=O) (C2=CC=CC=C2)=O. Catalog: ACM337494856. | |
| Way 123398 | Way 123398 is a class III antiarrhythmic agent. It is a Potassium channel antagonist originated by Wyeth. No preclinical development for Arrhythmias in USA was reported. Uses: Arrhythmias. Synonyms: Way 123398; Way123398; Way-123398; N-methyl-N-(2-(methyl(1-methyl-1H-benzimidazol-2-yl)amino)ethyl)-4-((methylsulfonyl)amino)-Benzenesulfonamide. Grades: 98%. CAS No. 138490-53-6. Molecular formula: C19H25N5O4S2. Mole weight: 451.57. | |
| WAY-126299A | WAY-126299A, a benzothiazoly derivative, has been found to be a 5-lipoxygenase inhibitor as well as Leukotriene D4 receptor antagonist and was once studied in Asthma. Synonyms: WAY 126299A; WAY-126299A; WAY126299A; 2-Naphthaleneacetamide, 6-(2-benzothiazolylmethoxy)-N-hydroxy-N,alpha-dimethyl-, sodium salt, (S)-; 2-Naphthaleneacetamide, 6-(2-benzothiazolylmethoxy)-N-hydroxy-N,alpha-dimethyl-, sodium salt, (alphaS)-. Grades: 98%. CAS No. 169626-43-1. Molecular formula: C22H19N2NaO3S. Mole weight: 414.45. | |
| WAY 127039-A-1 sodium salt | WAY 127039-A-1 sodium salt is a metabolite of Bromfenac, a nonsteroidal anti-inflammatory drug (NSAID). Synonyms: 2-Amino-3-(4-bromobenzoyl)phenyloxoacetic acid. Grades: >95%. CAS No. 1391052-54-2. Molecular formula: C15H9BrNNaO4. Mole weight: 370.13. | |
| WAY 150138 | WAY 150138, belonging to a novel group of thiourea compounds, can cause the inhibition of the herpes simplex virus. Synonyms: WAY 150138; WAY150138; WAY-150138; 6-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine; Vectarion; Almitrin; Almitrina; Almitrinum; Almitrine. Grades: >98%. CAS No. 273388-09-3. Molecular formula: C22H18Cl2FN3O3S. Mole weight: 494.36. | |
| WAY-161503 | WAY-161503 is a full agonist of 5-HT2C receptors that exhiits ~6-fold less potent at 5-HT2A receptors (Ki = 18 nM) and 20-fold less potent at 5-HT2B receptors (Ki = 60 nM). Synonyms: WAY 161503; WAY161503; 8,9-Dichloro-2,3,4,4A-tetrahydro-1H-pyrazino[1,2-A]quinoxalin-5(6H)-one hydrochloride. Grades: 98%. CAS No. 75704-24-4. Molecular formula: C11H11Cl2N3O. Mole weight: 272.13. | |
| WAY 161503 hydrochloride | WAY 161503 hydrochloride is a potent and selective 5-HT2C receptor agonist (Ki = 4 nM; EC50 = 12 nM). Synonyms: WAY 161503 hydrochloride; WAY161503 hydrochloride; WAY-161503 hydrochloride; 8,9-Dichloro-2,3,4,4a-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5(6H)-one hydrochloride. Grades: ≥99% by HPLC. CAS No. 276695-22-8. Molecular formula: C11H11Cl2N3O.HCl. Mole weight: 308.59. | |
| WAY 161503 hydrochloride | WAY 161503 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 276695-22-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| WAY 170523 | WAY 170523 is a potent and selective inhibitor of MMP-13 (IC50 = 17, 945, > 1000 and > 10000 nM for MMP-13, MMP-9, TACE and MMP-1 respectively). Synonyms: WAY-170523; WAY 170523; WAY170523; N-[2-[4-[[[2-[ (Hydroxyamino) carbonyl]-4, 6-dimethylphenyl] (phenylmethyl) amino]sulfonyl]phenoxy]ethyl]-2-benzofurancarboxamide. Grades: ≥99% by HPLC. CAS No. 307002-73-9. Molecular formula: C33H31N3O7S. Mole weight: 613.68. | |
| WAY 170523 | WAY 170523. Group: Biochemicals. Grades: Purified. CAS No. 307002-73-9. Pack Sizes: 1mg, 10mg. US Biological Life Sciences. | Worldwide |
| WAY181187 | WAY181187 is a potent and selective 5-HT6 receptor full agonist. It possesses high affinity binding at the human 5-HT6 receptor and profile as full receptor agonists. It induces robust increases in extracellular GABA levels in the frontal cortex, striatum, hippocampus and amygdala of rats. It has modest to no effects on norepinephrine, serotonin, dopamine, or glutamate levels. It has demonstrated preclinical efficacy in rodent models of depression, anxiety, and notably obsessive-compulsive disorder. Uses: Way181187 has demonstrated preclinical efficacy in rodent models of depression, anxiety, and notably obsessive-compulsive disorder. Synonyms: WAY-181187; WAY 181187; WAY181187;2-(1-((6-Chloroimidazo(2,1-b)(1,3)thiazol-5-yl)sulfonyl)-1H-indol-3-yl)ethylamine;SAX-187;SAX187; SAX 187. Grades: 98%. CAS No. 554403-49-5. Molecular formula: C15H13ClN4O2S2. Mole weight: 380.86. | |
| WAY-181187 | WAY-181187 (SAX-187) is a potent and selective full 5-HT6 receptor agonist with a K i of 2.2 nM and an EC 50 of 6.6 nM [1]. WAY181187 mediates 5-HT6 receptor-dependent signal pathways, such as cAMP, Fyn and ERK1/2 kinase, as specific agonist [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SAX-187. CAS No. 554403-49-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-14340. | |
Our database is helping our users find suppliers everyday.
