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| Product | Description | |
|---|---|---|
| Behenic acid | Behenic acid also known as docosanoic acid is a carboxylic acid. Behenic acid is usually used in hair conditioners and moisturizers to give their smoothing properties. Uses: Behenic acid, has various applications. it is used in hair conditioners and moisturizers to give their smoothing properties. it is also used in lubricating oils, as solvent evaporation retarder in paint removers. Alternative Names: docosanoic acid. Grades: > 98 %. CAS No. 112-85-6. Molecular formula: C22H44O2. Mole weight: 340.58. |  |
| Behenic Acid | Behenic Acid. Alternative Names: Docosanoic acid. CAS No. 112-85-6. Purity: 95%. Product ID: CI-GU-0119. Molecular formula: C22H44O2. Mole weight: 340.6 g/mol. IUPAC Name: docosanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Behenic Acid | OtherSolid, Liquid; PelletsLargeCrystals;Solid. Alternative Names: Behensαure. CAS No. 112-85-6. Molecular formula: C22H44O2. Mole weight: 340.58. Purity: 98%+. IUPAC Name: Docosanoic acid. SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)O. InChI: 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). |  |
| Behenic acid 2-[(2-hydroxyethyl)amino]ethyl ester | Behenic acid 2-[(2-hydroxyethyl)amino]ethyl ester. Product ID: ACMA00007470. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Behenic Acid-d43 | Behenic Acid-d43 is the labelled form of Behenic Acid (B119580) which is used in hair conditioners and moisturizers to give their smoothing properties. Behenic Acid is also used in lubricating oils, as solvent evaporation retarder in paint removers. Group: Biochemicals. Grades: Highly Purified. CAS No. 29823-26-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C22HD43O2. US Biological Life Sciences. |  Worldwide |
| Behenic Acid-d44 | Behenic Acid-d44 is a labelled analogue of Behenic Acid (B119580), which has various applications. It is used in hair conditioners and moisturizers to give their smoothing properties. It is also used in lubricating oils, as solvent evaporation retarder in paint removers. Group: Biochemicals. Grades: Highly Purified. CAS No. 1622399-71-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C22D44O2. US Biological Life Sciences. | Worldwide |
| Behenic acid magnesium salt | Behenic acid magnesium salt. Alternative Names: MAGNESIUM BEHENATE;magnesium didocosanoate;Behenicacidmagnesiumsalt;Didocosanoic acid magnesium salt. CAS No. 43168-33-8. Product ID: ACM43168338-1. Molecular formula: C44H86MgO4. Mole weight: 703.46. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Behenic acid, stearic acid, tetraethylene pentamide docosanoic acid, reaction products with stearic acidand | Behenic acid, stearic acid, tetraethylene pentamide docosanoic acid, reaction products with stearic acidand. CAS No. 68442-88-6. Product ID: ACM68442886. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Behenic Acid, Technical | OtherSolid, Liquid; PelletsLargeCrystals;Solid. CAS No. 112-85-6. Molecular formula: C22H44O2. Mole weight: 340.6g/mol. IUPAC Name: docosanoic acid. SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)O. InChI: 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). | |
| Behenoyl chloride | Behenoyl chloride. CAS No. 21132-76-3. Product ID: ACM21132763. Molecular formula: C22H43ClO. Mole weight: 359.03. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 1-Docosanaminium, N,N,N-trimethyl-, chloride;Docosyltrimethylammonium chloride;N,N,N-Trimethyl-1-docosanaminium chloride. CAS No. 17301-53-0. Product ID: CI-HC-0049. Molecular formula: C25H54ClN. Mole weight: 404.16 g/mol. IUPAC Name: Docosyl(trimethyl)azanium;chloride. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCC[N+](C)(C)C.[Cl-]. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Behentrimonium Methosulfate | Behentrimonium Methosulfate (BTMS) is a quaternary ammonium compound commonly used in hair care products as a conditioning agent. It is derived from rapeseed oil or other vegetable sources, making it a natural and sustainable alternative to synthetic ingredients. BTMS works by effectively penetrating the hair shaft and coating it with a protective film, which helps to detangle the hair, reduce frizz, and improve overall manageability. It can also help to reduce static electricity in the hair and improve its luster and shine. In addition to its conditioning properties, BTMS is also a mild antimicrobial agent, which can help to prevent the growth of bacteria and fungi in hair care products. Because it is a naturally derived ingredient, it is generally well tolerated by most skin types and has low toxicity. Alternative Names: Docosyltrimethylammonium methyl sulphate. CAS No. 81646-13-1. Product ID: CI-HC-0207. Molecular formula: C26H57NO4S. Mole weight: 479.8 g/mol. IUPAC Name: Docosyl(trimethyl)azanium;methyl sulfate. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCC[N+](C)(C)C.COS(=O)(=O)[O-]. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Behenyl alcohol | Behenyl alcohol is a saturated monohydric fatty alcohol, traditionally used in cosmetics as a moisturizer, emulsifier, and thickener. Grades: Cosmetic grade. Product ID: PAP-0372. |  |
| Behenyl Alcohol | Behenyl alcohol, also known as docosanol, is a long-chain fatty alcohol derived from natural sources such as vegetable waxes or animal fats. It is a white, waxy solid that is odorless and tasteless. Behenyl alcohol is commonly used as an emollient and a thickener in cosmetic and personal care products, such as moisturizers, foundations, and lipsticks. It helps to improve the texture and consistency of these products while also providing moisture to the skin. CAS No. 661-19-8. Product ID: CI-HC-0225. Alfa Chemistry - ISO 9001:32057 Certified. | |
| BEHENYL ALCOHOL 98% extrapure | BEHENYL ALCOHOL 98% extrapure. Product ID: ACMA00007041. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Behenyl behenate | Behenyl behenate. Alternative Names: DOCOSYL DOCOSANOATE; BEHENIC ACID BEHENYL ESTER; BEHENYL BEHENATE; behenicacidbehenylestercrystalline; Docosanoicacid,docosylester; Docosyldocosanoat; Einecs 241-646-5. CAS No. 17671-27-1. Molecular formula: C44H88O2. Mole weight: 649.17. | |
| 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-coenzyme A | behenyl-coenzyme A. Alternative Names: behenyl-coenzyme A. CAS No. 24330-89-0. Product ID: ACM24330890-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Behenyl dimethyl amine | Behenyl dimethyl amine. Alternative Names: N,N-dimethyldocosan-1-amine; Behenyldimethylamine; N,N-Dimethyldocosylamine; 21542-96-1; n,n-dimethyldocosan-1-amine; ICZKASVWFUJTEI-UHFFFAOYSA-N. Grades: 95%. CAS No. 21542-96-1. Molecular formula: C24H51N. Mole weight: 353.6685. | |
| BEHENYL DIMETHYL AMINE | BEHENYL DIMETHYL AMINE. Product ID: ACMA00007047. Molecular formula: C24H51N. Mole weight: 353.66844. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Behenyl palmitate | Behenyl palmitate. Alternative Names: Hexadecanoic acid, docosyl ester. CAS No. 42232-33-7. Purity: 95+%. Product ID: ACM42232337-1. Molecular formula: C38H76O2. Mole weight: 565.01. IUPAC Name: docosyl hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Behenyl trimethyl ammonium chloride | Behenyl trimethyl ammonium chloride. Alternative Names: 1-Docosanaminium, N,N,N-trimethyl-, chloride (1:1); 1-Docosanaminium, N,N,N-trimethyl-, chloride; Ammonium, docosyltrimethyl-, chloride; Arquad 22-80; Behentrimonium chloride; Behenyltrimethylammonium chloride; Behenyltrimonium chloride; Cation VB-M; Docosyltrimethylammonium chloride; Econol TM 22; Gemanin KDM-P; Incroquat Behenyl TMC; Kemamine Q 2983C; N-Docosyl-N,N,N-trimethylammonium chloride; Neoscoap CN 30SF; Quartamin 2285; Quartamin AB; Trimethylbehenylammonium chloride; Varisoft BT 85. Grades: 80%. CAS No. 17301-53-0. Molecular formula: C25H54ClN. Mole weight: 404.16. | |
| BEHINIC ACID, [1-14C] | BEHINIC ACID, [1-14C]. Product ID: ACMA00007451. Molecular formula: C22H44O2. Mole weight: 342.6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Beige montmorillonite clay | Beige montmorillonite clay. CAS No. 1318-93-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 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. Alternative Names: 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. | |
| Beinaglutide TFA | Beinaglutide TFA. | |
| 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. Category: Signaling pathways. Alternative Names: Kanamycin B. CAS No. 4696-76-8. Pack Sizes: 10 mM * 1 mL in Water; 100 mg; 250 mg; 500 mg; 1 g. 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. Category: Signaling pathways. 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. Alternative Names: (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. Alternative Names: SCHEMBL3448978; CHEMBL1783833. CAS No. 189871-55-4. Molecular formula: C16H27N3O6. Mole weight: 357.40. | |
| 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. Category: Signaling pathways. Alternative Names: GSK2857914. CAS No. 2061894-48-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9980. | |
| Belantamab mafodotin | Belantamab mafodotin (GSK2857916) is composed of humanized and focused monoclonal antibody against B cell maturation antigen (BCMA) and McMMAF. The antibody portion is Belantamab (HY-P9980), and the drug-linker conjugate for ADC is McMMAF (HY-15578). Belantamab mafodotin has anti-myeloma activity[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GSK2857916; Belantamab mafodotin-blm. CAS No. 2050232-20-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 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 Ki of 2.8 μM[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GR-MD-02. CAS No. 1980787-47-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 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]. The component ratio of this product is Active ingredient : Excipients = 1:2.4. Uses: Scientific research. Category: 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. | |
| 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]. The component ratio of this product is Active ingredient: Excipients = 1:1.0-1:1.2. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LymphoStat B. CAS No. 356547-88-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P9952. | |
| Belinostat | Belinostat (PXD101; PX105684) is a potent HDAC inhibitor with an IC50 of 27 nM in HeLa cell extracts. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PXD101; PX105684. CAS No. 866323-14-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-10225. | |
| 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. Alternative Names: 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. 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 Impurity 1 | Belinostat Impurity 1. Uses: For analytical and research use. 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. 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. | |
| Belinostat (PXD101) | Belinostat is a novel HDAC inhibitor with IC50 of 27 nM in a cell-free assay, with activity demonstrated in cisplatin-resistant tumors. Belinostat (PXD101) induces autophagy. Group: Inhibitors. Alternative Names: PXD101,NSC726630, PX-105684. CAS No. 866323-14-0. Pack Sizes: 10mg. Product ID: S1085. Formula: C15H14N2O4S. Smiles: C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C=CC(=O)NO. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| 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. |  |
| Belladonna extract | Extractives and their physically modified derivatives such as tinctures, concretes, absolutes, essential oils, oleoresins, terpenes, terpene-free fractions, distillates, residues, etc., obtained from Atropa belladonna, Solanaceae. Alternative Names: Atropa belladonna; Atropa acuminata; Belladonna; Belladonna (Atropa belladonna); Belladonna and(or) Atropa; Natural products, pharmaceutical, belladonna; Pharmaceutical natural products, belladonna; Atropa belladonna extract; Belladonna, ext.; Belladonnae; Deadly nightshade; Devils cherries; DianQieCao; Dwale; Dwayberry; Naughty mans cherries. Grades: 95%. CAS No. 8007-93-0. | |
| 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 is a xanthone that can be isolated from the plants of Gentiana species. Study shows that bellidifolin is a potent hypoglycemic agent in streptozotocin (STZ)-induced diabetic rats from Swertia japonica. Bellidifolin may contribute to the protective effects associated with nerve injury initiated by hypoxia by mechanisms related to inhibition of cell apoptosis independent of the ERK pathway, but may involve blockade of p38MAPK signaling pathway activation and downstream caspase-3 expression. Alternative Names: 1,5,8-Trihydroxy-3-methoxy-9H-xanthen-9-one. Grades: 98.5%. CAS No. 2798-25-6. Molecular formula: C14H10O6. Mole weight: 274.228. | |
| 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. Alternative Names: 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. | |
| Belnacasan | Belnacasan (VX-765) is an orally bioactive proagent of VRT-043198, which is a potent and selective inhibitor of IL-converting enzyme (ICE)/caspase-1 with Kis of 0.8 nM and less than 0.6 nM for caspase-1 and caspase-4, respectively. Belnacasan (VX-765) inhibits the release of LPS-induced IL-1β and IL-18 by human PBMCs with an IC50 of ~0.7 μM[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: VX-765. CAS No. 273404-37-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13205. | |
| Belnacasan (VX-765) | Belnacasan (VX-765) is a potent and selective inhibitor of caspase-1 with Ki of 0.8 nM in a cell-free assay. Phase 2. Group: Inhibitors. CAS No. 273404-37-8. Pack Sizes: 10mg. Product ID: S2228. Formula: C24H33ClN4O6. Smiles: CCOC1C(CC(=O)O1)NC(=O)C2CCCN2C(=O)C(C(C)(C)C)NC(=O)C3=CC(=C(C=C3)N)Cl. Storage Conditions: 2 years -80 in solvent. | United States; Europe |
| Beloranib | Beloranib is an experimental drug candidate for the treatment of obesity. It was discovered by CKD Pharmaceuticals and is currently being developed by Zafgen. Beloranib, an analog of the natural chemical compound fumagillin, is an inhibitor of the enzyme METAP2. It was originally designed as angiogenesis inhibitor for the treatment of cancer. Uses: Angiogenesis inhibitors. Alternative Names: 2-Propenoic acid, 3-[4-[2-(dimethylamino)ethoxy]phenyl]-, (3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-buten-1-yl)-2-oxiranyl]-1-oxaspiro[2.5]oct-6-yl ester, (2E)-; CDK-732; CDK 732; CDK732; O-[4-(2-Dimethylaminoethoxy)-trans-cinnamoyl]fumagillol; 2-Propenoic acid, 3-[4-[2-(dimethylamino)ethoxy]phenyl]-, (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, (2E)-; ZGN 440. Grades: ≥95%. CAS No. 251111-30-5. Molecular formula: C29H41NO6. Mole weight: 499.64. | |
| 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 |
| 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. Category: Signaling pathways. Alternative Names: CKD-602 free base. CAS No. 256411-32-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-13566. | |
| Belotecan hydrochloride | Belotecan hydrochloride is a topoisomerase I inhibitor. It is a synthetic and water-soluble camptothecin derivative which forms stable DNA-topoisomerase complexes during DNA replication and induces cell cycle arrest in the G2/M phase. CKD-602 has a significant effect on intracerebral glioma growth, with animals having significantly smaller tumors than those in the control group. Alternative Names: 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-11-[2-[(1-methylethyl)amino]ethyl]-, hydrochloride (1:1), (4S)-; (S)-4-Ethyl-4-hydroxy-11-(2-(isopropylamino)ethyl)-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione hydrochloride; CKD 602; Belotecan monohydrochloride; (4S)-4-Ethyl-4-hydroxy-11-[2-[(1-methylethyl)amino]ethyl]-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione hydrochloride; 7-[2-(N-Isopropylamino)ethyl]-(20S)-camptothecin hydrochloride; Camtobell hydrochloride. Grades: ≥98% by HPLC. CAS No. 213819-48-8. Molecular formula: C25H27N3O4.HCl. Mole weight: 469.96. | |
| Belotecan hydrochloride | Belotecan hydrochloride (CKD-602 hydrochloride), a Topoisomerase I inhibitor, is a synthetic camptothecin derivative. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CKD-602. CAS No. 213819-48-8. Pack Sizes: 10 mM * 1 mL in DMSO; 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. Belrestotug can be used for cancer and immunological research such as colon cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. 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 IC50s of 105 nM and 24 μM for ROCK2 and ROCK1, respectively. Anti-fibrotic properties[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: KD025; SLx-2119. CAS No. 911417-87-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-15307. | |
| Belumosudil Impurity 1 | Belumosudil Impurity 1. Uses: For analytical and research use. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. CAS No. 911417-87-3. Molecular formula: C26H24N6O2. Mole weight: 452.52. Catalog: APB911417873. | |
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