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 | |
|---|---|---|
| Behenic acid methyl ester | Behenic acid methyl ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 929-77-1. Molecular Formula: C23H46O2. Mole Weight: 354.62. Catalog: APB929771. |  |
| Behenic Acid, Technical | OtherSolid, Liquid; PelletsLargeCrystals;Solid. Group: Pressure & heat sensitive recording materials. CAS No. 112-85-6. Product ID: docosanoic acid. Molecular formula: 340.6g/mol. Mole weight: C22H44O2. CCCCCCCCCCCCCCCCCCCCCC(=O)O. InChI= 1S / C22H44O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22 (23) 24 / h2-21H2, 1H3, (H, 23, 24). UKMSUNONTOPOIO-UHFFFAOYSA-N. |  |
| Behentrimonium Chloride | Behentrimonium Chloride is a quaternary ammonium compound and a type of surfactant commonly used as a conditioning agent in hair care products. It is a white, waxy substance that is derived from the plant oil known as rapeseed oil. It is cationic in nature, which means it carries a positive charge, and it is attracted to the negatively charged hair fibers. This allows it to effectively coat and protect the hair from damage, while also making it easier to manage and style. In addition, Behentrimonium Chloride can also be used as an antimicrobial agent in various cosmetic and personal care products. Uses: 1. hair conditioner: behentrimonium chloride is commonly used in hair conditioners as a conditioning agent, as it helps to detangle and soften hair. 2. skin care: the compound is also used in skincare products, such as lotions and creams, as a softening agent and emulsifier. 3. antistatic agent: behentrimonium chloride helps to reduce static cling in various products, such as laundry detergents an. Group: Cationic surfactants & conditioning agents. Alternative Names: 1-Docosanaminium, N,N,N-trimethyl-, chloride;Docosyltrimethylammonium chloride;N,N,N-Trimethyl-1-docosanaminium chloride. CAS No. 17301-53-0. Molecular formula: C25H54ClN. Mole weight: 404.16 g/mol. Appearance: white, waxy solid. IUPACName: Docosyl(trimethyl)azanium;chloride. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCC[N+](C)(C)C. [Cl-]. Catalog: CI-HC-00 |  |
| Behenyl Beeswax | Behenyl Beeswax is a natural wax derived from the honeycomb of bees. It is made up of a mixture of esters, hydrocarbons and free fatty acids. This wax is derived from the hydrolysis of beeswax and is then further processed to remove any impurities. Behenyl Beeswax is commonly used in skincare and cosmetic products as a thickener, emulsifier and stabilizer. It can help to improve the texture of products, providing them with a smooth and creamy consistency. This wax has moisturizing properties, which can help to keep the skin hydrated and nourished. Behenyl Beeswax is also used in hair care products, where it can help to provide hold, shine and protection to the hair. It is commonly found in hair waxes, pomades and gels. Uses: 1. emulsifier: behenyl beeswax is commonly used as an emulsifier to combine oil and water in products such as creams and lotions. 2. thickener: it can also act as a thickening agent, giving products a thicker, more luxurious texture. 3. binding agent: it is used as a binding agent in products such as lipsticks and balms, helping to hold the ingredients together. 4. moisturizer: the wax has moistur. Group: Surfactants/emulsifiers. CAS No. 144514-52-3. Appearance: yellowish solid wax that has a slightly shiny and waxy appearance. Catalog: CI-SC-0234. | |
| Behenyl Behenate | High purity monoester wax made from naturally derived feedstock. Can be used as natural structuring and gelling agent in various skin care products and color cosmetics. Melting point 70 - 74°C (158 - 165°F). Acid value < 2 mg KOH/g. Saponification value 79 - 89 mg KOH/g. Uses: Color cosmetics, stick cosmetics incl. lipsticks, lip balms, deodorants. skin and hair care products. Group: Heterocyclic organic compoundwax esters. Alternative Names: Docosanoic acid, docosyl ester;Docosyl docosanoate. CAS No. 17671-27-1. Molecular formula: C44H88O2. Mole weight: 649.17. Appearance: White to yellowish, hard granules. Purity: 99%+. Density: 0.856g/cm³. Catalog: ACM17671271. | |
| Behenyl Behenate | High purity monoester wax made from naturally derived feedstock. Can be used as natural structuring and gelling agent in various skin care products and color cosmetics. Melting point 70 - 74°C (158 - 165°F). CAS No. 17671-27-1. Pack Sizes: 1 kg. Product ID: CDC10-0552. Category: Cosmetic Thickeners. Product Keywords: Cosmetic Ingredients; Cosmetic Thickeners; Behenyl Behenate; CDC10-0552; 17671-27-1; 17671-27-1. Color: White to yellowish. Solubility: Water-insoluble. Storage: Store in a closed container at a dry place at room temperature. |  |
| Behenyl oleate | Heterocyclic Organic Compound. Alternative Names: OLEIC ACID BEHENYL ESTER;BEHENYL OLEATE. CAS No. 115732-67-7. Molecular formula: C40H78O2. Mole weight: 591.05. Catalog: ACM115732677. | |
| Beinaglutide | Beinaglutide is a recombinant human GLP-1 (rhGLP-1) approved as a novel drug for diabetes treatment. Beinaglutide also has promising effect on obesity. Synonyms: Benaglutide; Glucagon like peptide-i (7-36); BEM-014; H-His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys-Glu-Phe-Ile-Ala-Trp-Leu-Val-Lys-Gly-Arg-OH. CAS No. 123475-27-4. Molecular formula: C149H225N39O46. Mole weight: 3298.61. |  |
| Bekanamycin | Bekanamycin (Kanamycin B) is an aminoglycoside antibiotic produced by Streptomyces kanamyceticus , against an array of Gram-positive and Gram-negative bacterial strain [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Kanamycin B. CAS No. 4696-76-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1174. |  |
| BeKm 1 | BeKm 1 is a potent and selective KV11.1 (hERG) channel blocker. CAS No. 524962-01-4. Molecular formula: C174H261N51O52S6. Mole weight: 4091.65. | |
| BeKm-1 | BeKm-1 is a HERG (human ether-a-go-go-related gene) blocking compound. BeKm-1 can be used for the research of heart disease [1]. Uses: Scientific research. Group: Peptides. CAS No. 524962-01-4. Pack Sizes: 100 μg; 500 μg; 1 mg; 5 mg. Product ID: HY-P1440. | |
| Belactosin A | Belactosin A is produced by the strain of Streptomyces sp. No antibacterial activity. A inhibits the IC50 of HeLa S3 cells is 51μmol/L. Synonyms: (alphaS,1S)-alpha-(L-Alanylamino)-2beta-[[[(2R)-3alpha-[(S)-sec-butyl]-4-oxooxetane-2beta-yl]carbonyl]amino]cyclopropane-1beta-propionic acid. Molecular formula: C17H27N3O6. Mole weight: 369.41. | |
| Belactosin C | Belactosin C is produced by the strain of Streptomyces sp. No antibacterial activity. C inhibits the IC50 of HeLa S3 cells is 200μmol/L. Synonyms: SCHEMBL3448978; CHEMBL1783833. CAS No. 189871-55-4. Molecular formula: C16H27N3O6. Mole weight: 357.40. | |
| Belamcandol B | Belamcandol B. Group: Biochemicals. Alternative Names: 3-Methoxy-5-(10Z)-10-pentadecen-1-yl-phenol; (Z)-3-Methoxy-5-(10-pentadecenyl)phenol; 3-Methoxy-5-(10Z)-10-pentadecenylphenol. Grades: Highly Purified. CAS No. 137786-94-8. Pack Sizes: 5mg. Molecular Formula: C22H36O2, Molecular Weight: 332.52. US Biological Life Sciences. |  Worldwide |
| Belantamab | Belantamab (GSK2857916) is a humanized IgG1 anti-BCMA/TNFRSF17 monoclonal antibody. Belantamab is linked to MMAF (HY-15579) through a non-cleavable ADC linker to synthesize the antibody-active molecule conjugate (ADC) Belantamab mafodotin (HY-P3239). After binding to BCMA on the surface of tumor cells, Belantamab mafodotin enters the cell through receptor-mediated endocytosis. After entering the cell, Belantamab mafodotin releases MMAF, blocks cell division by inhibiting tubulin polymerization, arrests the cell cycle and induces cell apoptosis. Belantamab can be used for the study of multiple myeloma, especially relapsed/refractory multiple myeloma [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: GSK2857914. CAS No. 2061894-48-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9980. | |
| Belantamab | Belantamab is a humanized monoclonal antibody directed against the B-cell maturation antigen (BCMA). Belantamab can be used in the synthesis of Belantamab mafodotin, an ADC developed for the treatment of adult patients with relapsed or refractory multiple myeloma (RRMM). Synonyms: GSK2857914; GSK 2857914; GSK-2857914. CAS No. 2061894-48-0. | |
| Belantamab mafodotin | Belantamab mafodotin (GSK2857916) is composed of humanized and focused monoclonal antibody against B cell maturation antigen (BCMA) and McMMAF. Belantamab mafodotin has anti-myeloma activity [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: GSK2857916; Belantamab mafodotin-blm. CAS No. 2050232-20-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P3239. | |
| Belapectin | Belapectin (GR-MD-02) is a Galectin-3 (Gal-3) inhibitor. Belapectin drives tumor-induced immunosuppression by inducing T cell Apoptosis. Belapectin promotes tumor regression and improves survival of tumor-bearing mice through a CD8+ T cell-dependent mechanism. Belapectin binds to Gal-3 with affinity K i of 2.8 μM [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GR-MD-02. CAS No. 1980787-47-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-114440. | |
| Belatacept | Belatacept (BMS 224818) is a selective T-cell costimulation blocker and a costimulator of the CD28-CD80/86 pathway. Belatacept binds to the CD 80/86 ligand and inhibits CD-28-mediated T cell costimulation and IFN-γ production. Belatacept can be used in studies of immunosuppression in organ transplantation [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: BMS 224818; LEA 29Y. CAS No. 706808-37-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 50 mg. Product ID: HY-108813. | |
| Belcesiran | Belcesiran is an alpha-1-antitrypsin synthesis reducer. Synonyms: Dcr-a1at; all-P-ambo-2'-O-methyl-P-thioadenylyl-(3'?5')-2'-O-methyladenylyl-(3'?5')-2'-deoxy-2'-fluoroadenylyl-(3'?5')-2'-O-methylcytidylyl-(3'?5')-2'-O-methylcytidylyl-(3'?5')-2'-O-methylcytidylyl-(3'?5')-2'-O-methyluridylyl-(3'?5')-2'-deoxy-2'-fluorouridylyl-(3'?5')-2'-deoxy-2'-fluorouridylyl-(3'?5')-2'-deoxy-2'-fluoroguanylyl-(3'?5')-2'-O-methyluridylyl-(3'?5')-2'- deoxy-2'-fluorocytidylyl-(3'?5')-2'-deoxy-2'-fluorouridylyl-(3'?5')-2'-O-methyluridylyl-(3'?5')-2'-O-methylcytidylyl- (3'?5') -2'-O-methyluridylyl- (3'?5') -2'-deoxy-2'-fluorouridylyl- (3'?5') -2'-O-methyladenylyl- (3'?5') -2'-O-methyladenylyl- (3'?5') -2'-O-methyladenylyl- (3'?5') -2'-O-methylguanylyl- (3'?5') -2'-O-methylcytidylyl- (3'?5') -2'-O-methyladenylyl- (3'?5') -2'-O-methylguanylyl- (3'?5') -2'-O-methylcytidylyl- (3'?5') -2'-O-methylcytidylyl- (3'?5') -2'-O-{[2- (2-{5-[ (2-acetamido-2-deoxy-β -D-galactopyranosyl) oxy]pentan-amido}ethoxy) ethoxy]methyl}guanylyl- (3'?5') -2'-O-{[2- (2-{5-[ (2-acetamido-2-deoxy-β -D-. CAS No. 2375562-54-0. Molecular formula: C666H877F15N231O417P57S6. Mole weight: 21033.47. | |
| Belimumab | Belimumab (LymphoStat B) is a humanized IgG1λ monoclonal antibody against B-lymphocyte stimulator ( BLyS ) protein. Belimumab antagonizes BLyS activity in autoimmune diseases and B-lymphocyte malignancies. Belimumab can be used for systemic lupus erythematosus (SLE) research [1] [2] [3] [4]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: LymphoStat B. CAS No. 356547-88-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P9952. | |
| Belimumab | Belimumab (LymphoStat B) is a human IgG1λ monoclonal antibody that inhibits B-cell activating factor (BAFF). Belimumab can be used for systemic lupus erythematosus (SLE) research. Group: Inhibitors. Alternative Names: belimumab. CAS No. 356547-88-1. Appearance: Solid. Purity: 0.994. Catalog: ACM356547881. | |
| Belinostat | Belinostat. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-N-hydroxy-3-(3-(N-phenylsulfamoyl)phenyl)acrylamide. CAS No. 866323-14-0. Molecular Formula: C15H14N2O4S. Mole Weight: 318.35. Catalog: APB866323140. | |
| Belinostat | Belinostat is a hydroxamic acid-type histone deacetylase (HDAC) inhibitor. Belinostat targets HDAC enzymes to inhibit tumor cell proliferation and angiogenesis, induce apoptosis and promote cellular differentiation. Uses: Antineoplastic agents. Synonyms: Belinostat; PXD 101; Beleodaq; PDX101; PX 105684; PXD-101; PXD101; (E)-N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide. CAS No. 414864-00-9. Molecular formula: C15H14N2O4S. Mole weight: 318.347. | |
| Belinostat | Belinostat (PXD101; PX105684) is a potent HDAC inhibitor with an IC 50 of 27 nM in HeLa cell extracts. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PXD101; PX105684. CAS No. 866323-14-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-10225. | |
| Belinostat | Belinostat. Group: Biochemicals. Alternative Names: N-Hydroxy-3- (3-phenylsulfamoylphenyl) acrylamide; PX 105684; PXD 101. Grades: Highly Purified. CAS No. 414864-00-9. Pack Sizes: 10mg. Molecular Formula: C15H14N2O4S, Molecular Weight: 318.35. US Biological Life Sciences. | Worldwide |
| Belinostat Acid | Belinostat Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-3-(3-(N-phenylsulfamoyl)phenyl)acrylic acid. CAS No. 866323-87-7. Molecular Formula: C15H13NO4S. Mole Weight: 303.33. Catalog: APB866323877. | |
| Belinostat Amide | Belinostat Amide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-3-(3-(N-phenylsulfamoyl)phenyl)acrylamide. CAS No. 1485081-57-9. Molecular Formula: C15H14N2O3S. Mole Weight: 302.35. Catalog: APB1485081579. | |
| Belinostat-d5 Glucuronide | Belinostat-d5 Glucuronide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1486471-13-9 (non-labelled); (2S, 3S, 4S, 5R, 6S) -3, 4, 5-trihydroxy-6- ( ( (E) -3- (3- (N- (phenyl-d5) sulfamoyl) phenyl) acrylamido) oxy) tetrahydro-2H-pyran-2-carboxylic acid. Molecular Formula: C21H17D5N2O10S. Mole Weight: 499.5. Catalog: APB03494. | |
| Belinostat Glucuronide | Belinostat Glucuronide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S, 3S, 4S, 5R, 6S) -3, 4, 5-trihydroxy-6- ( ( (E) -3- (3- (N-phenylsulfamoyl) phenyl) acrylamido) oxy) tetrahydro-2H-pyran-2-carboxylic acid. CAS No. 1486471-13-9. Molecular Formula: C21H22N2O10S. Mole Weight: 494.47. Catalog: APB1486471139. | |
| Belinostat Impurity 1 | Belinostat Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Belinostat Impurity 1. Molecular Formula: C15H13NO4S. Mole Weight: 303.33. Catalog: APB03496. | |
| Belinostat Impurity A | Belinostat Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-N-hydroxy-3-(3-(N-phenylsulfamoyl)phenyl)acrylamide. CAS No. 1884227-58-0. Molecular Formula: C15H14N2O4S. Mole Weight: 318.35. Catalog: APB1884227580. | |
| Belizatinib | Belizatinib is inhibitor of both anaplastic lymphoma kinase (ALK) and tropomyosin-related kinases (TRK). Belizatinib can bind to and inhibit both ALK and TRK kinases and this inhibition can lead to the disruption of ALK- and TRK-mediated signaling and impede tumor cell growth in ALK/TRK-overexpressing tumor cells. Phase I/II clinical trials for Lymphoma, Non-small cell lung cancer and Solid tumours is on-going. Uses: Lymphoma; non-small cell lung cancer; solid tumours. Synonyms: TSR011; TSR011; TSR 011; Belizatinib;4-fluoro-N-(6-((4-(2-hydroxypropan-2-yl)piperidin-1-yl)methyl)-1-((1s,4s)-4-(isopropylcarbamoyl)cyclohexyl)-1H-benzo[d]imidazol-2-yl)benzamide. Grades: 98%. CAS No. 1357920-84-3. Molecular formula: C33H44FN5O3. Mole weight: 577.75. | |
| Belladonnae Extract | Belladonnae Extract. Applications: Treatment of smooth muscle spasm, and inhibition of glandular secretion, and treatment of gastric and duodenal ulcer disease, gastrointestinal spasms, kidney and biliary colic. stasis swelling, pain sida. Group: Others. Synonyms: Belladonnae Extract; Herba Belladonnae. Purity: 0.8%-1.5% Hyoscyamine. Appearance: Brown yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Whole Herb. Species: Herba Belladonnae. Belladonnae Extract; Herba Belladonnae; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-159. |  |
| Belleau's Reagent | Belleau's Reagent. Group: Biochemicals. Alternative Names: 2,4-Bis(4-phenoxyphenyl)-1,3-dithia-2,4-diphosphetane 2,4-Disulfide. Grades: Highly Purified. CAS No. 88816-02-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Bellidifolin | Bellidifolin. Group: Biochemicals. Alternative Names: 1,5,8-Trihydroxy-3-methoxyxanthone; Bellidifolium. Grades: Plant Grade. CAS No. 2798-25-6. Pack Sizes: 10mg. Molecular Formula: C14H10O6, Molecular Weight: 274.226. US Biological Life Sciences. | Worldwide |
| Belnacasan | Belnacasan is a potent and selective inhibitor of caspase-1 with Ki of 0.8 nM. Belnacasan inhibits interlukin-1β biosynthesis. Synonyms: VX 765, VX765, VX-765, Belnacasan; (2S)-1-[(2S)-2-[(4-amino-3-chlorobenzoyl)amino]-3,3-dimethylbutanoyl]-N-[(2R,3S)-2-ethoxy-5-oxooxolan-3-yl]pyrrolidine-2-carboxamide. Grades: ≥98%. CAS No. 273404-37-8. Molecular formula: C24H33ClN4O6. Mole weight: 509. | |
| Beloranib | Beloranib is a pharmaceutical drug that is currently being evaluated through biological studies for its potential to combat obesity. Group: Biochemicals. Grades: Highly Purified. CAS No. 251111-30-5. Pack Sizes: 250ug, 1mg. Molecular Formula: C29H41NO6. US Biological Life Sciences. | Worldwide |
| Beloranib | Beloranib is a fumagillin-class methionine aminopetidase-2 (MetAP2) inhibitor. Beloranib decreases food intake, body weight, fat mass, and the size of adipocytes [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ZGN-440; CKD-732 free base. CAS No. 251111-30-5. Pack Sizes: 1 mg. Product ID: HY-14811. | |
| Beloranib Hemioxalate | Beloranib Hemioxalate is the acidic form of beloranib , which is an analog of the natural chemical compound fumagillin and is an experimental injectable drug candidate for the treatment of obesity. Synonyms: CKD 732; (2E)-(3R,4S,5S,6R)-5-Methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-butenyl)oxiranyl]-1-oxaspiro[2.5]oct-6-yl Ester 3-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-propenoic Acid Ethanedioate (2:1). Grades: > 95%. CAS No. 529511-79-3. Molecular formula: C30H42NO8. Mole weight: 544.67. | |
| Belotecan | Belotecan binds to and inhibits the activity of topoisomerase I, stabilizing the cleavable complex of topoisomerase I-DNA, which inhibits the religation of single-stranded DNA breaks generated by topoisomerase I. Uses: Topoisomerase i inhibitors. Synonyms: Camtobell; CKD602; CKD 602; CKD-602; (4S)-4-Ethyl-4-hydroxy-11-(2-(isopropylamino)ethyl)-1,12-dihydro-14H-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H)-dione. CAS No. 256411-32-2. Molecular formula: C25H27N3O4. Mole weight: 433.50. | |
| Belotecan | Belotecan (CKD-602 free base) is a DNA topoisomerase I inhibitor. Belotecan induces cell apoptosis and cell-cycle arrest. Belotecan is a camptothecin analogue with anti-tumor effects, it can be used for the research of cancer [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CKD-602 free base. CAS No. 256411-32-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-13566. | |
| Belotecan hydrochloride | Belotecan hydrochloride (CKD-602 hydrochloride), a Topoisomerase I inhibitor, is a synthetic camptothecin derivative. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CKD-602. CAS No. 213819-48-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13566A. | |
| Belrestotug | Belrestotug (EOS-448) is an antagonistic anti- TIGIT (VSIG9, VSTM3) human immunoglobulin G1 kappa (hIgG1 kappa) antibody. Belrestotug shows antineoplastic activity [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: EOS-448; EOS884448; GSK4428859A. CAS No. 2574438-65-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990032. | |
| Belumosudil | Belumosudil (KD025) is a selective inhibitor of ROCK2 with IC 50 s of 105 nM and 24 μM for ROCK2 and ROCK1, respectively. Anti-fibrotic properties [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: KD025; SLx-2119. CAS No. 911417-87-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15307. | |
| Belumosudil Impurity 1 | Belumosudil Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-chloro-3-(4-chloroquinazolin-2-yl)phenoxy)-N-isopropylacetamide. Molecular Formula: C19H17Cl2N3O2. Mole Weight: 390.26. Catalog: APB03741. | |
| Belumosudil Impurity 10 | Belumosudil Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-(4-((1H-indazol-5-yl)amino)quinazolin-2-yl)phenoxy)acetic acid. CAS No. 911417-62-4. Molecular Formula: C23H17N5O3. Mole Weight: 411.41. Catalog: APB911417624. | |
| Belumosudil Impurity 11 | Belumosudil Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-isopropyl-2-(3-(4-((2-methyl-2H-indazol-5-yl)amino)quinazolin-2-yl)phenoxy)acetamide. Molecular Formula: C27H26N6O2. Mole Weight: 466.53. Catalog: APB03732. | |
| Belumosudil Impurity 12 | Belumosudil Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-isopropyl-2-(5-((2-(3-(2-(isopropylamino)-2-oxoethoxy)phenyl)quinazolin-4-yl)amino)-2H-indazol-2-yl)acetamide. Molecular Formula: C31H33N7O3. Mole Weight: 551.64. Catalog: APB03730. | |
| Belumosudil Impurity 13 | Belumosudil Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-isopropyl-2-(5-((2-(3-(2-(isopropylamino)-2-oxoethoxy)phenyl)quinazolin-4-yl)amino)-1H-indazol-1-yl)acetamide. Molecular Formula: C31H33N7O3. Mole Weight: 551.64. Catalog: APB03729. | |
| Belumosudil Impurity 14 | Belumosudil Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-acetoxyphenyl)quinazolin-4-yl acetate. Molecular Formula: C18H14N2O4. Mole Weight: 322.31. Catalog: APB03731. | |
| Belumosudil Impurity 15 | Belumosudil Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(4-oxo-3,4-dihydroquinazolin-2-yl)phenyl acetate. CAS No. 371947-93-2. Molecular Formula: C16H12N2O3. Mole Weight: 280.28. Catalog: APB371947932. | |
| Belumosudil Impurity 16 | Belumosudil Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tert-butyl 5-amino-1H-indazole-1-carboxylate. CAS No. 129488-10-4. Molecular Formula: C12H15N3O2. Mole Weight: 233.27. Catalog: APB129488104. | |
| Belumosudil Impurity 17 | Belumosudil Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tert-butyl 5-((2-(3-acetoxyphenyl)quinazolin-4-yl)amino)-1H-indazole-1-carboxylate. CAS No. 911417-25-9. Molecular Formula: C28H25N5O4. Mole Weight: 495.53. Catalog: APB911417259. | |
| Belumosudil Impurity 18 | Belumosudil Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tert-butyl 5-((2-(3-hydroxyphenyl)quinazolin-4-yl)amino)-1H-indazole-1-carboxylate. CAS No. 911417-26-0. Molecular Formula: C26H23N5O3. Mole Weight: 453.49. Catalog: APB911417260. | |
| Belumosudil Impurity 19 | Belumosudil Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tert-butyl 5-((2-(3-(2-(tert-butoxy)-2-oxoethoxy)phenyl)quinazolin-4-yl)amino)-1H-indazole-1-carboxylate. CAS No. 911417-61-3. Molecular Formula: C32H33N5O5. Mole Weight: 567.63. Catalog: APB911417613. | |
| Belumosudil Impurity 2 | Belumosudil Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2-chloro-5-(4-chloroquinazolin-2-yl)phenoxy)-N-isopropylacetamide. Molecular Formula: C19H17Cl2N3O2. Mole Weight: 390.26. Catalog: APB03738. | |
| Belumosudil impurity 3 | Belumosudil impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 911417-87-3. Molecular Formula: C26H24N6O2. Mole Weight: 452.52. Catalog: APB911417873. | |
| Belumosudil Impurity 3 | Belumosudil Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-nitroso-1H-indazole. Molecular Formula: C7H5N3O. Mole Weight: 147.13. Catalog: APB03739. | |
| Belumosudil Impurity 4 | Belumosudil Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(1H-indazol-5-yl)hydroxylamine. Molecular Formula: C7H7N3O. Mole Weight: 149.15. Catalog: APB03740. | |
| Belumosudil Impurity 5 | Belumosudil Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,2-di(1H-indazol-5-yl)diazene. Molecular Formula: C14H10N6. Mole Weight: 262.27. Catalog: APB03737. | |
| Belumosudil Impurity 6 | Belumosudil Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,2-di(1H-indazol-5-yl)hydrazine. Molecular Formula: C14H12N6. Mole Weight: 264.29. Catalog: APB03736. | |
| Belumosudil Impurity 7 | Belumosudil Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,2-di(1H-indazol-5-yl)diazene oxide. Molecular Formula: C14H10N6O. Mole Weight: 278.27. Catalog: APB03733. | |
| Belumosudil Impurity 8 | Belumosudil Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-carbamoylphenyl)-3-(2-((2-carbamoylphenyl)amino)-2-oxoethoxy)benzamide. Molecular Formula: C23H20N4O5. Mole Weight: 432.43. Catalog: APB03735. | |
| Belumosudil Impurity 9 | Belumosudil Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(4-((1H-indazol-5-yl)amino)quinazolin-2-yl)phenol. Molecular Formula: C21H15N5O. Mole Weight: 353.38. Catalog: APB03734. | |
| Belumosudil mesylate | Belumosudil mesylate (KD025 mesylate) is a selective inhibitor of ROCK2 with IC 50 s of 105 nM and 24 μM for ROCK2 and ROCK1, respectively. Anti-fibrotic properties [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: KD025 mesylate; SLx-2119 mesylate. CAS No. 2109704-99-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15307A. | |
| Belumosudil Mesylate | Belumosudil Mesylate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-(4-((1H-indazol-5-yl)amino)quinazolin-2-yl)phenoxy)-N-isopropylacetamide methanesulfonate. CAS No. 2109704-99-4. Molecular Formula: C26H24N6O2. Mole Weight: 452.51. Catalog: APB2109704994. | |
| Belvarafenib | Belvarafenib (HM95573) is a potent and pan RAF (Rapidly Accelerated Fibrosarcoma) inhibitor, with IC 50 s of 56 nM, 7 nM and 5 nM for B-RAF, B-RAF v600E and C-RAF respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HM95573; GDC-5573; RG6185. CAS No. 1446113-23-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-109080. | |
| Belzutifan | Belzutifan (PT2977) is an orally active and selective HIF-2α inhibitor with an IC 50 of 9 nM. Belzutifan, as a second-generation HIF-2α inhibitor, increases potency and improves pharmacokinetic profile. Belzutifan is a potential treatment for clear cell renal cell carcinoma (ccRCC) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PT2977; MK-6482. CAS No. 1672668-24-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-125840. | |
| Belzutifan | Belzutifan. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(((1S,2S,3R)-2,3-difluoro-1-hydroxy-7-(methylsulfonyl)-2,3-dihydro-1H-inden-4-yl)oxy)-5-fluorobenzonitrile. CAS No. 1672668-24-4. Molecular Formula: C17H12F3NO4S. Mole Weight: 383.34. Catalog: APB1672668244. | |
Our database is helping our users find suppliers everyday.
