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| Product | Description | |
|---|---|---|
| Cathepsin V, His Tag, Human, Recombinant, NSO Cells | Cathepsin V, is a recombinant human procathepsin V (aa 18-334) fused at the N-terminus to a CD33 signal sequence (aa 1-16). Group: Fluorescence/luminescence spectroscopy. |  |
| cathepsin X | Cathepsin X is a lysosomal cysteine peptidase of family C1 (papain family). The pH optimum is dependent on the substrate and is 5.0 for the carboxypeptidase activity. Unstable above pH 7.0. Compound E-64, leupeptin and antipain are inhibitors, but not cystatin C. Cathepsin X is ubiquitously distributed in mammalian tissues. The propeptide is extremely short (38 amino acid residues) and the proenzyme is catalytically active. Human gene locus: 20q13. Group: Enzymes. Synonyms: cathepsin B2; cysteine-type carboxypeptidase; cathepsin IV; cathepsin Z; acid carboxypeptidase; lysosomal carboxypeptidase B. Enzyme Commission Number: EC 3.4.18.1. CAS No. 37217-21-3. 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-4081; cathepsin X; EC 3.4.18.1; 37217-21-3; cathepsin B2; cysteine-type carboxypeptidase; cathepsin IV; cathepsin Z; acid carboxypeptidase; lysosomal carboxypeptidase B. Cat No: EXWM-4081. |  |
| Cathepsin X (314-325) | Cathepsin X (314-325) is a bioactive peptide of Cathepsin X. Cathepsin X is a lysosomal cysteine peptidase of family C1 (papain family). Synonyms: cathepsin B2 (314-325); cysteine-type carboxypeptidase (314-325); cathepsin IV (314-325); cathepsin Z (314-325); lysosomal carboxypeptidase B (314-325). |  |
| Cathinone hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cathyl Chloride | Cathyl Chloride. Group: Biochemicals. Alternative Names: Carbonochloridic Acid Ethyl Ester; Chloroformic Acid Ethyl Ester; Chloro Ethyl Formate; Chlorocarbonic Acid Ethyl Ester; Chloroformic Acid Ethyl Ester; Ethoxycarbonyl Chloride; Ethyl Carbonochloridate; Ethyl Chloridocarbonate; Ethyl Chlorocarbonate; Ethyl Chloroformate. Grades: Highly Purified. CAS No. 541-41-3. Pack Sizes: 10g. Molecular Formula: C3H5ClO2, Molecular Weight: 108.52. US Biological Life Sciences. |  Worldwide |
| Cationic antimicrobial protein | Cationic antimicrobial protein is isolated from Macaca mulatta. It has antimicrobial activity. | |
| Cationic Polyacrylamide | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Polymers. CAS No. 9003-5-8. Product ID: prop-2-enamide. Molecular formula: 3-16 Million (adjustable). Mole weight: C3H5NO. C=CC(=O)N. InChI=1S/C3H5NO/c1-2-3(4)5/h2H, 1H2, (H2, 4, 5). HRPVXLWXLXDGHG-UHFFFAOYSA-N. 99.9%. |  |
| Cationic Polyacrylamide | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: other nano materials. CAS No. 9003-5-8. Product ID: prop-2-enamide. Molecular formula: 3-16 Million (adjustable). Mole weight: C3H5NO. C=CC(=O)N. 99.9%. | |
| Cationic starch | Cationic starch. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-Chloro-2-hydroxypropyl)trimethylammoniumchloridemodifiedstarch;Starch,(2-hydroxypropyl)trimethylammoniumchlorideether;Starch,2-hydroxy-3-(trimethylammonio)propylether,chloride;Starch,2-hydroxy-3-trimethylammoniopropylether,chloride;Starch,2-hydroxy-3-trimethylammoniopropylether,hydrochloride;Starch,N,N,N-trimethyl-2-hydroxypropanaminiumchlorideether;CATIONIC STARCH;STARCH HYDROXYPROPYLTRIMONIUM CHLORIDE. CAS No. 56780-58-6. Mole weight: 0. Purity: 0.96. Product ID: ACM56780586. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cationic starch | Cationic starch is a biopolymer used in as a delivery system for development of drugs or gene therapy. Its positively charged structure allows efficient binding to negatively charged molecules aiding in targeted drug delivery and enhanced gene transfection. Synonyms: (3-Chloro-2-hydroxypropyl)trimethylammonium chloride modified starch; Starch, (2-hydroxypropyl)trimethylammonium chloride ether; Starch, 2-hydroxy-3-trimethylammoniopropylether, chloride; Starch, 2-hydroxy-3-(trimethylammonio)propyl ether, chloride; 2-Hydroxy-3-(trimethylammonio)propyl starch chloride; 2-Hydroxy-3-(trimethylammonio)propyl starch ether chloride; Sensomer CI 50; Starch 3-(trimethylammonio)-2-hydroxypropyl ether chloride salt; Starch 3-ether with (2,3-dihydroxypropyl)trimethylammonium chloride; Starch ether with (2,3-dihydroxypropyl)trimethylammonium chloride; Starch ether with 2,3-epoxypropyltrimethylammonium chloride; Starch ether with glycidylt rimethylammonium chloride; Starch hydroxypropyltrimonium chloride; Topcat L 95; YZC 2; YZG 2. Grade: ≥95%. CAS No. 56780-58-6. | |
| Cationic starch (technical grade) | Cationic starch (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-Chloro-2-hydroxypropyl)trimethylammoniumchloridemodifiedstarch. Product Category: Promotional Products. CAS No. 56780-58-6. Purity: Tech. Product ID: ACM56780586-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cationic surfactants | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Cationic Surfactants - WP | certified reference material. Group: Certified reference materials (crms). | |
| Cationomycin | It is produced by the strain of Actinomadura azurea. It inhibited the activity of gram-positive bacteria and mycobacterium, but had no effect on gram-negative bacteria, yeast and fungi. The feed containing 50-100 ppm cationomycin could effectively prevent coccidiosis of chicken. Synonyms: 1,6-Dioxaspiro[4.5]decane-7-butanic acid, 2-[(2S,2'R,2''S,3S,3'S,3''S,5R,5''S)dodecahydro-5''-[(1S)-1-hydroxypropyl]-3-methox-2,3',3'',5''-tetramethyl[2,2':5',2''-terfuran]-5-yl]-a,9-dihydroxy-β-[(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy]-α,γ,2,8-tetramethyl-, (aR,βR,γR,2S,5R,7S,8R,9S)-. CAS No. 80394-65-6. Molecular formula: C45H70O15. Mole weight: 851.03. | |
| Cations in Water - Low Level | Proficiency testing material. Group: Atomic absorption spectroscopy (aas). | |
| Catnip Extract | Catnip Extract. Applications: Catnip is most used in connection with anxiety, insomnia, and nervousness. sedative. lessen migraine headaches to relieve stomach complaints such as colic, cramps, gas, and indigestion reduce swelling associated. Group: Others. Synonyms: Catnip Extract; Nepeta cataria. Purity: 5-10:1 By TLC. Appearance: Brown yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Leaf. Species: Nepeta cataria. Catnip Extract; Nepeta cataria; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-165. | |
| Catnip flower oil | 100g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials. Formula: N/A. CAS No. 8023-84-5. Prepack ID 90028569-100g. See USA prepack pricing. |  |
| Catnip fluid extract | Catnip fluid extract. Uses: Designed for use in research and industrial production. Additional or Alternative Names: catnipoil;CATNIP;CATNIP FLUID EXTRACT;CATNIP HERB FLUID EXTRACT. Product Category: Heterocyclic Organic Compound. CAS No. 8023-84-5. Product ID: ACM8023845. Alfa Chemistry ISO 9001:2015 Certified. | |
| Catnip Herb Powder (Nepeta Cataria) | Catnip Herb Powder (Nepeta Cataria). |  CA, FL & NJ |
| Catocene | 1g Pack Size. Group: Catalysts, Research Organics & Inorganics. Formula: C27H32Fe2. CAS No. 37206-42-1. Prepack ID 90028870-1g. Molecular Weight 468.25. See USA prepack pricing. | |
| Catonic Yellow X-6G | Catonic Yellow X-6G. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Basic Yellow 13; Catonic Yellow X-8GL. CAS No. 12217-50-4. Molecular formula: C20H23ClN2O. Mole weight: 342.86. Product ID: ACM12217504. Alfa Chemistry ISO 9001:2015 Certified. | |
| CATPB | CATPB is a human FFA2 inverse agonist (pKi = 7.87). It increases forskolin-induced cAMP production, and inhibits acetate-induced MAPK signaling in cells expressing human FFA2. Synonyms: (S)-3-(2-(3-Chlorophenyl)acetamido)-4-(4-(trifluoromethyl)phenyl)butanoic acid. Grade: ≥98% by HPLC. CAS No. 1322598-09-3. Molecular formula: C19H17ClF3NO3. Mole weight: 399.79. | |
| CATPB | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Cats Claw Extract (Ratio) | Cats Claw Extract (Ratio). Group: Others. Purity: 4:1~20:1. Cats Claw Extract (Ratio). Cat No: EXTW-029. | |
| Cats Claw Powder & P.E. 4:1 (Uncaria Tormentosa) | Cats Claw Powder & P.E. 4:1 (Uncaria Tormentosa). | CA, FL & NJ |
| Catuaba Bark Powder & P.E. 4:1 (Erythroxylum Catuaba) | Catuaba Bark Powder & P.E. 4:1 (Erythroxylum Catuaba). | CA, FL & NJ |
| Catumaxomab | Catumaxomab, a trifunctional IgG2 antibody, is composed of mouse and rat heavy and light chains and binds to human EpCAM and human CD 3 receptors. The Fc region of Catumaxomab region has binding affinity for FcγR1 (CD 64), FcγRIIA (CD 32a), and FcγRIII (CD 16). Catumaxomab can be used for anti-tumor research, especially epithelial cancers [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 509077-98-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9954. |  |
| CAU | CAU (FCpApU) is an anticodon of the initiator tRNA (tRNAfMet). CAU is the major determinant for aminoacylation of tRNAfMet by MetRS [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CpApU. CAS No. 3022-32-0. Pack Sizes: 1 mg. Product ID: HY-159850. | |
| Caudatin | Caudatin. Group: Biochemicals. Grades: Plant Grade. CAS No. 38395-02-7. Pack Sizes: 20mg. Molecular Formula: C28H42O7, Molecular Weight: 490.63. US Biological Life Sciences. | Worldwide |
| Cauliflower Powder | Cauliflower Powder. | CA, FL & NJ |
| Caulophylline B | Caulophylline B is an alkaloid isolated from the roots of Caulophyllum robustum Maxim. Synonyms: 1-(2-(Dimethylamino)ethyl)-4,5-dihydroxy-3,6-dimethoxy-9H-fluoren-9-one. Grade: 98.0%. CAS No. 1359978-55-4. Molecular formula: C19H21NO5. Mole weight: 343.379. | |
| Cauloside A | Cauloside A (Leontoside A) is a saponin isolated from Dipsacus asper roots. Cauloside A has potent antifungal activity. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 17184-21-3. Molecular formula: C35H56O8. Mole weight: 604.81. Purity: 0.98. IUPACName: (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid. Canonical SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)CO)OC6C(C(C(CO6)O)O)O)C)C)C2C1)C)C(=O)O)C. Product ID: ACM17184213. Alfa Chemistry ISO 9001:2015 Certified. | |
| Caulosidec(p)(new) | Caulosidec(p)(new). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cauloside C, CID159898, 20853-58-1, 3-((2-0-beta-D-Glucopyranosyl-alpha-L-arabinopyranosyl)oxy)-23-hydroxyolean-12-en-28-oic acid. Product Category: Heterocyclic Organic Compound. CAS No. 20853-58-1. Molecular formula: C41H66O13. Mole weight: 766.96. Purity: 0.96. IUPACName: (4aS,6aR,6aS,6bR,10S,12aR,14bR)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carbo. Product ID: ACM20853581. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cauloside F | Cauloside F. Group: Biochemicals. Alternative Names: Cauloside G. Grades: Plant Grade. CAS No. 60451-47-0. Pack Sizes: 10mg. Molecular Formula: C60H98O27, Molecular Weight: 1251.4. US Biological Life Sciences. | Worldwide |
| Caustic potash | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. | |
| Caustic Potash 1310-58-3 | Caustic Potash - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Caustic Potash Liquid | Caustic Potash Liquid - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Caustic Potash (wet and dry) | Caustic Potash (wet and dry) |  |
| Caustic soda | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. | |
| Caustic Soda | We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Caustic Soda 1310-73-2 | Minimum Quantity 25Kgs. Surface Coatings SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Caustic Soda 25%, 50%, lake & beads | 25%, 50%, lake & beads | |
| Caustic Soda 99% | Caustic Soda 99%. Market: Food Additives / Preservatives. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. |  |
| Caustic Soda Flakes | Sodium Hydroxide or Caustic Soda, also known as lye due to its corrosive nature, is an inorganic ionic compound with chemical formula NaOH. It is used as a base in a lot of industries and applications including, but not limited to, pH regulation, soaps and detergents, salt manufacturing, electrolysis etc. It is produced by electrolysis of brine. Chlorine gas is a by-product of this reaction. Generally, caustic soda manufacturers get into manufacturing of other downstream chlor-alkali products to utilize the chlorine gas. Uses: Acid neutralization, bleaching in papermaking and cotton processing, petroleum refining.Production of alumina from bauxite,Manufacturing synthetic fabrics such as rayon,Production of soaps, detergents, and manufacturing food products.?. Group: Inorganic Chemical. Alternative Names: Caustic Soda. Grades: Technical Grade, Industrial Grade. CAS No. 1310-73-2. Pack Sizes: 25kg LDPE bags with IIP certificate 20' container: 25.5 MT without pallets - 1020 bags 20' container: 20 MT with pallets - 800 bags. |  |
| Caustic Soda Flakes - Sodium Hydroxide | Caustic Soda Flakes - Sodium Hydroxide. Group: Industrial Chemicals. Purity: Purity: 99.5% Min. CAS No. 1310-73-2. Molecular formula: Molecular formula: NaOH. UN no: 1823. |  |
| Caustic Soda Liq | Liquid - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Caustic Soda Liq bulk 1310-73-2 | Minimum Quantity 25kgs. Surface Coatings - Buy Caustic Soda. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Caustic Soda Liquid Drum 1310-73-2 | Liq Drums - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Caustic Soda Liquid Ibc 1310-73-2 | IBC Plastic Tanks - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Caustic Soda Pearl | Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Caustic Soda Pearls - Sodium Hydroxide | Caustic Soda Pearls - Sodium Hydroxide. Group: Industrial Chemicals. Purity: Purity: 99.5% Min. CAS No. 1310-73-2. Molecular formula: Molecular formula: NaOH. UN no: 1823. | |
| Caustic Soda Solution - Sodium Hydroxide | Caustic Soda Solution - Sodium Hydroxide. Group: Industrial Chemicals. Purity: Purity: 50% Min. CAS No. 1310-73-2. Molecular formula: Molecular formula: NaOH. UN no: 1824. | |
| Cav 2.2 blocker 1 | Cav 2.2 blocker 1 is an N-type calcium channel (Cav 2.2) blocker for the treatment of pain. Synonyms: compound 9. CAS No. 1567335-29-8. Molecular formula: C25H29ClN2O2. Mole weight: 424.96. | |
| Cavaol E | Cavaol E is a natural compound commonly found in plants with potential biomedical applications. Studies have shown that Cavaol E exhibits antioxidant and anti-inflammatory properties, making it a promising candidate for studying oxidative stress-related diseases such as cancer and cardiovascular disorders. CAS No. 1233044-20-6. Molecular formula: C25H36O9. Mole weight: 480.555. | |
| Caveolin-1 Scaffolding Domain Peptide, Cell-permeable | Caveolin-1 scaffolding domain peptide (C1-SD82-101) fused at the N-terminus to the cell-permeable Antennapedia internalization sequence (43-58). Group: Fluorescence/luminescence spectroscopy. | |
| Caveolin-1 Scaffolding Domain Peptide, Cell-permeable, Negative Control | A scrambled caveolin-1 scaffolding domain peptide (C1-SD82-101) fused at the N-terminus to the Antennapedia internalization sequence (43-58). Group: Fluorescence/luminescence spectroscopy. | |
| Cavosonstat | Cavosonstat (N91115) is an orally active S-nitrosoglutathione reductase (GSNOR) inhibitor. Cavosonstat is a CFTR stabilizer, and can be used for cystic fibrosis research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N91115. CAS No. 1371587-51-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109027. | |
| CAY10397 | Prostaglandins are rapidly inactivated in vivo by the action of 15-hydroxy prostaglandin dehydrogenase (15-hydroxy PGDH). CAY10397 is a selective inhibitor of 15-hydroxy PGDH, significantly suppressing endogenous 11-oxo-ETE production with a corresponding increase in 11(R)-HETE. It is a selective inhibitor of 15-hydroxy PGDH with IC50 of 10 μM. Synonyms: CK47A. Grade: ≥98%. CAS No. 78028-01-0. Molecular formula: C17H16N2O5. Mole weight: 328.3. | |
| CAY10397 | >98%, solid. Group: Fluorescence/luminescence spectroscopy. | |
| CAY10398 | CAY10398 is an inhibitor of histone deacetylase (HDAC1) with an IC50 value of 10 μM. It has equivalent selectivity and is much more cost-effective for the inhibition of HDAC. The deacetylation of histones by HDAC is associated with transcriptional silencing. Synonyms: MD 85; PX 089274. Grade: ≥98%. CAS No. 193551-00-7. Molecular formula: C15H23N3O3. Mole weight: 293.4. | |
| CAY10401 | Fatty acid amide hydrolase (FAAH) is the enzyme responsible for hydrolysis and inactivation of fatty acid amides including anandamide and oleamide. CAY10401 is a selective, potent inhibitor of rat FAAH exhibiting a Ki value of 0.14 nM. It is approximately 580-fold more potent than oleyl trifluoromethyl ketone. Synonyms: CAY 10401; CAY-10401; 1-oxazolo[4,5-b]pyridin-2-yl-9-octadecyn-1-one. Grade: ≥98%. CAS No. 288862-89-5. Molecular formula: C24H34N2O2. Mole weight: 382.5. | |
| CAY10404 | CAY10404 is a potent, selective COX-2 inhibitor. Synonyms: CAY 10404; CAY-10404; CAY10404; 3-[4-(methylsulfonyl)phenyl]-4-phenyl-5-(trifluoromethyl)-isoxazole. CAS No. 340267-36-9. Molecular formula: C17H12F3NO3S. Mole weight: 367.4. | |
| CAY10410 | CAY10410 is an analog of prostaglandin D2/prostaglandin J2 (PGD2/PGJ2) with structural modifications intended to give it PPARγ ligand activity and resistance to metabolism. It was designed as an analog of the PPARγ-binding prostaglandins which could not undergo this conjugation reaction. CAY10410 was not cytotoxic at up to 25 μM. It also failed to covalently modify thioredoxin or induce oxidative stress at 50 μM. Synonyms: 9,10-dihydro-15-deoxy-Δ12,14-PGJ2; 9,10-dihydro-15-deoxy-Δ12,14-Prostaglandin J2. Grade: ≥98% (isomer mixture). CAS No. 596104-94-8. Molecular formula: C20H30O3. Mole weight: 318.5. | |
| CAY10412 | Anandamide (AEA), also known as N-arachidonoylethanolamine, is an endogenous lipid with cannabinergic activity. CAY10412 is an analog of AEA that has no intrinsic binding affinity for either CB1 or CB2 receptors. It is a potent inhibitor of AEA reuptake in U937 lymphoma cells with IC50 of 3 μM. It could be a useful tool for distinguishing the competing transporter theories. CAY10412 may enhance endocannabinoid signalling by augmenting endocannabinoid concentrations. Synonyms: CAY 10412; CAY-10412. Grade: ≥98%. CAS No. 390824-17-6. Molecular formula: C25H36O2S. Mole weight: 400.6. | |
| CAY10416 | CAY10416 is a dual COX-2/5-LO inhibitor. Synonyms: CHEMBL423638; CAY10416; CHEMBL 423638; CAY 10416; CHEMBL-423638; CAY-10416; ; 43919-96-8; 3-[[3-fluoro-5-(tetrahydro-4-methoxy-2H-pyran-4-yl)phenoxy]methyl]-1-[4-(methylsulfonyl)phenyl]-5-phenyl-1H-pyrazole; 3-((3-fluoro-5-(4-methoxytetrahydro-2H-pyran-4-yl)phenoxy)methyl)-1-(4-(methylsulfonyl)phenyl)-5-phenyl-1H-pyraz. CAS No. 443919-96-8. Molecular formula: C29H29FN2O5S. Mole weight: 536.6. | |
| CAY10429-d3 | Abnormal Cannabidiol is a potent and selective GPR55 agonist. It is a synthetic regioisomer of cannabidiol, which unlike most other cannabinoids produces vasodilator effects, lowers blood pressure, and induces cell migration, cell proliferation and mitogen-activated protein kinase activation in microglia, but without producing any psychoactive effects. CAY10429-d3 contains three deuterium atoms at the terminal methyl position. Synonyms: Abn-CBD-d3; Abnormal cannabidiol-d3. Grade: ≥99% atom D. Molecular formula: C21H27D3O2. Mole weight: 317.5. | |
| CAY10434 | 20-HETE is an important metabolite of arachidonic acid in the vasculature, where it is synthesized by cytochrome P450 (CYP450) enzymes of the 4A family. CAY10434 is a selective inhibitor of the 20-HETE synthase CYP4A11 displaying an IC50 value of 8.8 nM when tested in human renal microsomes. It is nearly 200 times less potent as an inhibitor of 1A, 1C, and 3A CYP450 enzymes. Synonyms: CAY 10434; CAY-10434. Grade: ≥98%. CAS No. 769917-29-5. Molecular formula: C17H25N3O. Mole weight: 287.4. | |
| CAY10435 | Fatty acid amide hydrolase (FAAH) is the enzyme responsible for hydrolysis and inactivation of fatty acid amides including anandamide and oleamide. CAY10435 is a selective, potent inhibitor of rat FAAH with Ki value of 0.57 nM. It exhibited IC50 values of 0.81 nM, 83 nM, and 50 μM for FAAH, triacylglycerol hydrolase (TGH), and an uncharacterized hydrolase (KIAA1363), respectively. Synonyms: CAY 10435; CAY-10435. Grade: ≥98%. CAS No. 288862-73-7. Molecular formula: C18H26N2O2. Mole weight: 302.4. | |
| CAY10443 | Mitochondrial release of cytochrome c triggers apoptosis including caspase-9, which is called the apoptosome. Apoptotic activators represent therapeutic lead compounds for the development of antitumor drugs. CAY10443 is an apoptotic activators and activated caspase-3 with an EC50 of 5 μM. Synonyms: (S)-Indan-1-yl 3,4-dichlorobenzylcarbamate. Grade: ≥98%. CAS No. 582314-48-5. Molecular formula: C17H15Cl2NO2. Mole weight: 336.2. | |
| CAY10444 | CAY10444 is a S1P3 (shingosine-1-phosphate receptor) specific antagonist. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CAY10444; CAY-10444; CAY 10444; BML-241; BML 241; BML241. Product Category: Antagonists. Appearance: Solid powder. CAS No. 298186-80-8. Molecular formula: C15H29NO2S. Mole weight: 287.46. Purity: >98%. IUPACName: (4R)-2-Undecyl-4-thiazolidinecarboxylic acid. Canonical SMILES: O=C([C@H]1NC(CCCCCCCCCCC)SC1)O. Product ID: ACM298186808-1. Alfa Chemistry ISO 9001:2015 Certified. | |
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