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| Product | Description | |
|---|---|---|
| BI8622 | BI8622 is a specific inhibitor of the ubiquitin ligase HUWE1 with an IC50 of 3.1 μM. BI8622 can decrease the protein expression levels of c-myc and glycolytic markers as well as immune modulatory markers after HUWE1 inhibition in triple-negative breast cancer (TNBC) cell lines. BI8622 significantly protects against cisplatin (HY-17394)-induced acute kidney injury (AKI). BI8622 significantly reduces the growth of multiple myeloma (MM) cell lines and induces cell cycle arrest. BI8622 can prevent HUWE1-dependent TTBK2 ubiquitination. BI8622 can be studied in research for various diseases including medulloblastoma, acute kidney injury, breast cancer and MM[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1875036-74-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120929. |  |
| BI8626 | BI8626 is a specific inhibitor of the ubiquitin ligase HUWE1 with an IC50 of 0.9 μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1875036-75-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-120204. | |
| BI-882370 | BI-882370 is a highly potent, selective, orally active RAF inhibitor with IC50 of 0.4, 0.8 and 0.6 nM for BRAF V600E, BRAF WT and CRAF, respectively. BI-882370 is a potent and selective RAF inhibitor uniquely binding to the DFG-out conformation, whereas marketed BRAF inhibitors occupy the DFG-in conformation. BI-882370 inhibits proliferation of human BRAF-mutant melanoma cells with 100× higher potency (1-10 nmol/L) than vemurafenib. BI-882370 may provide an improved therapeutic window, enabling more pronounced and longer-lasting pathway suppression and thus resulting in improved efficacy. Synonyms: BI882370; BI 882370. Grade: ≥95%. CAS No. 1392429-79-6. Molecular formula: C28H33F2N7O2S. Mole weight: 569.7. |  |
| BI-882370 | BI-882370 is a potent and selective RAF kinase inhibitor that binds to the ATP binding site of the kinase positioned in the DFG-out (inactive) conformation of the BRAF kinase. BI-882370 (BI 882370) inhibits the oncogenic BRAFV600E-mutant, the WT BRAF and CRAF kinases with IC50s of 0.4, 0.8, and 0.6 nM, respectively. BI-882370 also inhibits SRC family kinases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1392429-79-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107779. | |
| BI 894999 | BI 894999 is a potent and selective BET inhibitor. BI 894999 targets super-enhancer-regulated oncogenes and other lineage-specific factors, which are involved in the maintenance of the disease state. Synonyms: BI-894999; BI894999; BRD4 Inhibitor-10. CAS No. 1660117-38-3. Molecular formula: C25H27N5O2. Mole weight: 429.51. | |
| BI 9321 | BI 9321 is a nuclear receptor-binding SET domain (NSD) 3 antagonist with IC50 of 1.2 μM. It is also selectively binds the PWWP1 domain of NSD3 with Kd of 166 nM. BI 9321 antagonizes the interaction of H3 with NSD3-PWWP1 in U2OS cells. High selectivity of BI-9321 was confirmed using in vitro assays and quantitative chemical proteomics. Cellular target engagement was confirmed with FRAP (Fluorescence Recovery After Photobleaching) and BRET (Bioluminescence Resonance Energy Transfer) at 1 μM. Synonyms: (4-(5-(7-Fluoroquinolin-4-yl)-1-methyl-1H-imidazol-4-yl)-3,5-dimethylphenyl)methanamine trihydrochloride. Grade: ≥98%. Molecular formula: C22H21FN4·3HCl. Mole weight: 469.81. | |
| BI-9321 | BI-9321 is a potent, selective and cellular active antagonist of nuclear receptor-binding SET domain 3 (NSD3)-PWWP1 domain with a Kd of 166 nM. BI-9321 has no activity against NSD2-PWWP1 and NSD3-PWWP2, and specifically disrupts histone interactions in the NSD3-PWWP1 domain, with an IC50 of 1.2 μM in U2OS cells. Synonyms: 1-{4-[5-(7-Fluoro-4-quinolinyl)-1-methyl-1H-imidazol-4-yl]-3,5-dimethylphenyl}methanamine; Benzenemethanamine, 4-[5-(7-fluoro-4-quinolinyl)-1-methyl-1H-imidazol-4-yl]-3,5-dimethyl-. Grade: ≥95%. CAS No. 2387510-86-1. Molecular formula: C22H21FN4. Mole weight: 360.43. | |
| BI-9321 trihydrochloride | BI-9321 trihydrochloride is a potent, selective and cellular active nuclear receptor-binding SET domain 3 (NSD3)-PWWP1 domain antagonist with a Kd value of 166 nM. BI-9321 trihydrochloride is inactive against NSD2-PWWP1 and NSD3-PWWP2. BI-9321 trihydrochloride specifically disrupts histone interactions of the NSD3-PWWP1 domain with an IC50 of 1.2 μM in U2OS cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2387510-87-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114208A. | |
| BI-9564 | BI-9564, a chemical probe, is a potent, selective and cell-permeable BRD9/BRD7 bromodomains inhibitor, with IC50s of 75 nM and 3.4 μM and Kds of 14 nM and 239 nM, respectively. BI-9564 has an IC50 of > 100 μM for BET family[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1883429-22-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100352. | |
| BI-9564 | BI-9564 is a potent and selective inhibitor of BRD9 and BRD7 bromodomains (Kds = 14.1 and 239 nM; IC50s = 75 nM and 3.4 μM, respectively), with selectivity for BRD9/7 over 48 other bromodomains, 324 kinases and 55 GPCRs. Synonyms: 4-(4-((dimethylamino)methyl)-2,5-dimethoxyphenyl)-2-methyl-2,7-naphthyridin-1(2H)-one; BI-9564; BI 9564; BI9564. CAS No. 1883429-22-8. Molecular formula: C20H23N3O3. Mole weight: 353.42. | |
| BI-9627 hydrochloride | Sodium-hydrogen exchanger isoform 1 (NHE1) is a ubiquitously expressed transmembrane ion channel. BI-9627 hydrochloride is sodium-hydrogen exchanger isoform 1 (NHE1) inhibitor. Synonyms: BIX HCl. Grade: 98%. CAS No. 1422252-46-7. Molecular formula: C16H20ClF3N4O2. Mole weight: 392.8. | |
| BI-9787 | BI-9787 is a zwitterionic inhibitior for ketohexokinase, with an IC50 of 12 and 12.8 nM for hKHK-A and hKHK-C. BI-9787 exhibits good metabolic stability in rat hepatocyte and good pharmacokinetic characteristics in rats[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3043939-18-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-161993. | |
| BI 99179 | BI 99179 is a potent and selective inhibitor of type I fatty acid synthase (FAS) with IC50 of 79 nM. Synonyms: BI-99179; BI99179; (1R,3S)-N-(4-(Benzo[d]oxazol-2-yl)phenyl)-N-methyl-3-propionamidocyclopentanecarboxamide. Grade: 99%. CAS No. 1291779-76-4. Molecular formula: C23H25N3O3. Mole weight: 391.46. | |
| BI 99179 | BI 99179, a chemical probe, is a potent and selective type I fatty acid synthase (FAS) inhibitor with an IC50 of 79 nM. BI 99179 is a tool compound suitable for the in vivo validation of FAS as a target for lipid metabolism related diseases. BI 99179 exhibits significant exposure (both peripheral and central) upon oral administration in rats[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1291779-76-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16100. | |
| BI 99990 | BI 99990 is a negative control compound of the active enantiomer BI 99179. Synonyms: BI-99990; BI99990; (1S,3R)-N-(4-(Benzo[d]oxazol-2-yl)phenyl)-N-methyl-3-propionamidocyclopentanecarboxamide. Grade: 98%. CAS No. 1338468-86-2. Molecular formula: C23H25N3O3. Mole weight: 391.46. | |
| BIA | BIA is an inhibitor of the interaction between TMBIM6 and mTORC2. Synonyms: TMBIM6 antagonist BIA; (E)-1-(2-Aminophenyl)-3-(3-nitrophenyl)prop-2-en-1-one. Grade: 99%. CAS No. 134271-74-2. Molecular formula: C15H12N2O3. Mole weight: 268.27. | |
| BIA 10-2474 | BIA 10-2474 is an inhibitor of fatty acid amide hydrolase (FAAH) with IC50 values of 50 to 70mg/kg in various rat brain regions. Uses: Scientific research. Category: Signaling pathways. CAS No. 1233855-46-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19740. | |
| BIA10-2474 | This active molecular is a reversible FAAH (fatty acid amide hydrolase) inhibitor that increases levels of the neurotransmitter anandamide in the central nervous system and in peripheral tissues (except the brain and spinal cord) under the development of Bial-Portela & Ca. SA. BIA 10-2474 can interact with the human endocannabinoid system and was inpplicated in the treatment of a range of different medical conditions including anxiety, Parkinson's disease, chronic pain of multiple sclerosis, cancer, hypertension and obesity. Clinical trial with BIA 10-2474 was on-going. However, severe adverse events occurred in January 2016 affecting 5 patients, including leading to the death of one. Uses: Neurological disorders; pain; psychiatric disorders. Synonyms: BIA 10-2474; BIA-10-2474; BIA10-2474; N-cyclohexyl-N-methyl-4-(1-oxidopyridin-1-ium-3-yl)imidazole-1-carboxamide; UNII-5AP1ZW859M; SCHEMBL427970; 5AP1ZW859M; GTPL9001; DOWVMJFBDGWVML-UHFFFAOYSA-N. Grade: 98%. CAS No. 1233855-46-3. Molecular formula: C16H20N4O2. Mole weight: 300.36. | |
| Biacetyl monoxime | Biacetyl monoxime (Diacetyl monoxime), a myosin ATPase inhibitor, is a skeletal and cardiac muscle contraction inhibitor. Biacetyl monoxime is also a well-characterized non-competitive inhibitor of chemical and motile activity of skeletal muscle myosin-II. Biacetyl monoxime induces sarcoplasmic reticulum Ca2+ release[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Diacetyl monoxime; DAM. CAS No. 57-71-6. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-Y0413. | |
| Biadamantylidene | Biadamantylidene. Group: Biochemicals. Grades: Highly Purified. CAS No. 30541-56-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H28. US Biological Life Sciences. |  Worldwide |
| Biafungin acetate | Biafungin acetate is a next-generation, broad-spectrum, and long-lasting echinocandin. It shows potent antifungal activity against Candida spp., Aspergillus spp., and Pneumocystis spp. Synonyms: Rezafungin acetate; CD101 acetate; CD-101 acetate; SP-3025 acetate. CAS No. 1631754-41-0. Molecular formula: C65H88N8O19. Mole weight: 1285.44. | |
| Bialamicol hydrochloride | Bialomicol is a synthetic bio-active chemical. Uses: A synthetic bio-active chemical. Synonyms: Bialamicol Hydrochloride; Bialamicol hydrochloride [USAN]; CAM 807; CAM-807; Camoform hydrochloride; CI 301; CI301; CI-301; NSC 6386; PAA 701 dihydrochloride; PAA-701; PAA701 dihydrochloride; SN 6771 dihydrochloride; UNII-VIQ3X36S8C; 2-(diethylaminomethyl)-4-[3-(diethylaminomethyl)-4-hydroxy-5-prop-2-enylphenyl]-6-prop-2-enylphenol; dihydrochloride. Grade: ≥98%. CAS No. 3624-96-2. Molecular formula: C28H42Cl2N2O2. Mole weight: 509.556. | |
| Bialaphos | 10mg Pack Size. Group: Biochemicals, Building Blocks, Organics, Peptide Reagents, Research Organics & Inorganics. Formula: C11H22N3O6P. CAS No. 35597-43-4. Prepack ID 14973551-10mg. Molecular Weight 323.28. See USA prepack pricing. |  |
| Bialaphos | Bialaphos is a phosphorus-containing tripeptide produced by Streptomyces viridochromogenes and Str. hygroscopicus. It has anti-bacterial, anti-fungal activity, and has herbicidal effect. Synonyms: Bilanafos; Herby; Antibiotic SF 1293. Grade: >98%. CAS No. 35597-43-4. Molecular formula: C11H22N3O6P. Mole weight: 323.28. | |
| Bialaphos sodium | A freely soluble herbicide synthesized by streptomyces hygroscopicus and streptomyces viridochromeogenes. CAS No. 71048-99-2. Molecular formula: C11H21N3NaO6P. Mole weight: 345.27. | |
| Bialaphos Sodium Salt | Bialaphos Sodium Salt is a tripeptide antibiotic that is employed in the transformation experiments of many species of plants that make use of the bar gene for selection. It is more effective than glufosinate in corn. In wheat, bialaphos was the most reliable selection criteria used to identify bar transformed plants. Group: Biochemicals. Alternative Names: (2S) -2-Amino-4- (hydroxy methyl phosphinyl) butanoyl-L-alanyl-L-alanine Monosodium Salt; γ - (Hydroxy methyl phosphinyl) -L- α -aminobutyryl-L-alanyl-L-alanine Monosodium Salt; Bilanafos Sodium Salt; Herbi-Ace; Herbie; MW 801; SF 1293. Grades: Highly Purified. CAS No. 71048-99-2. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C??H??N?NaO?P, Molecular Weight: 345.26. US Biological Life Sciences. | Worldwide |
| Bianntennary N-linked core pentasaccharide | Bianntennary N-linked core pentasaccharide is a pivotal compound assuming a momentous function in the examination of glycosylation motifs and their inherent physiological mechanisms. Through its utilization, one may delve into the intricate biosynthetic pathways and alterations conversant with N-linked glycans. Synonyms: GlcNAcβ1-2Manα1-6Man3-1Manα2-1βGlcNAc. Grade: ≥95%. Molecular formula: C34H58N2O26. Mole weight: 910.82. | |
| Biapenem | Biapenem (CLI 86815; L 627; LJC 10627) a parenteral carbapenem antibacterial agent with a broad spectrum. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CLI 86815; L 627; LJC 10627. CAS No. 120410-24-4. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13573. | |
| Biapenem | Biapenem is a carbapenem antibiotic with in vitro activity against anaerobes. Synonyms: Omegacin; Biapenern; L-627; L 627; L627. Grade: 98%. CAS No. 120410-24-4. Molecular formula: C15H18N4O4S. Mole weight: 350.39282. | |
| Biapenem | An carbapenem antibacterial. Group: Biochemicals. Alternative Names: 6-[[(4R,5S,6S)-2-Carboxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]thio]-6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium Inner Salt; Biapenern; Omegacin. Grades: Highly Purified. CAS No. 120410-24-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Biapenem Dimer A | Biapenem Dimer A. Uses: For analytical and research use. Alternative Names: (4R,5S)-5-((1S,2R)-1-carboxylato-2-hydroxypropyl)-3-((6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-yl)thio)-1-((4R,5S,6S)-3-((6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carbonyl)-4-methyl-4,5-dihydro-1H-pyrrole-2-carboxylate. Molecular formula: C30H36N8O8S2. Mole weight: 700.79. Catalog: APB03867. |  |
| Biapenem Dimer B | Biapenem Dimer B. Uses: For analytical and research use. Alternative Names: (2S,2'S,3R,3'R)-2,2'-((2R,3S,7R,8S)-1,6-bis((6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-yl)thio)-2,7-dimethyl-5,10-dioxo-2,3,5,7,8,10-hexahydrodipyrrolo[1,2-a:1',2'-d]pyrazine-3,8-diyl)bis(3-hydroxybutanoate). Molecular formula: C30H36N8O8S2. Mole weight: 700.79. Catalog: APB03868. | |
| Biapenem Impurity 1 | Biapenem Impurity 1. Uses: For analytical and research use. Molecular formula: C15H20N4O5S. Mole weight: 368.41. Catalog: APB06916. | |
| Biapenem Impurity 10 | Biapenem Impurity 10. Uses: For analytical and research use. Molecular formula: C30H36N8O8S2. Mole weight: 700.79. Catalog: APB06925. | |
| Biapenem Impurity 12 | Biapenem Impurity 12. Uses: For analytical and research use. Molecular formula: C17H24N4O5S. Mole weight: 396.46. Catalog: APB06928. | |
| Biapenem Impurity 13 | Biapenem Impurity 13. Uses: For analytical and research use. Molecular formula: C14H19N3O5S. Mole weight: 341.38. Catalog: APB06926. | |
| Biapenem Impurity 14 | Biapenem Impurity 14. Uses: For analytical and research use. Molecular formula: C14H21N3O6S. Mole weight: 359.4. Catalog: APB06931. | |
| Biapenem Impurity 15 | Biapenem Impurity 15. Uses: For analytical and research use. Molecular formula: C17H23N4O6S+. Mole weight: 411.45. Catalog: APB06929. | |
| Biapenem Impurity 16 | Biapenem Impurity 16. Uses: For analytical and research use. Molecular formula: C22H24N5O6S+. Mole weight: 486.52. Catalog: APB06930. | |
| Biapenem Impurity 17 | Biapenem Impurity 17. Uses: For analytical and research use. Molecular formula: C15H20N4O5S. Mole weight: 368.41. Catalog: APB06933. | |
| Biapenem Impurity 18 | Biapenem Impurity 18. Uses: For analytical and research use. Molecular formula: C14H20N4O3S. Mole weight: 324.4. Catalog: APB06932. | |
| Biapenem Impurity 19 | Biapenem Impurity 19. Uses: For analytical and research use. Molecular formula: C22H24N4O8S. Mole weight: 504.51. Catalog: APB06934. | |
| Biapenem Impurity 2 | Biapenem Impurity 2. Uses: For analytical and research use. Molecular formula: C16H20N4O6S. Mole weight: 396.42. Catalog: APB06915. | |
| Biapenem Impurity 20 | Biapenem Impurity 20. Uses: For analytical and research use. Molecular formula: C15H18N4O4S. Mole weight: 350.39. Catalog: APB06935. | |
| Biapenem Impurity 21 | Biapenem Impurity 21. Uses: For analytical and research use. Molecular formula: C15H18N4O4S. Mole weight: 350.39. Catalog: APB06937. | |
| Biapenem Impurity 22 | Biapenem Impurity 22. Uses: For analytical and research use. Molecular formula: C15H18N4O4S. Mole weight: 350.39. Catalog: APB06936. | |
| Biapenem Impurity 23 | Biapenem Impurity 23. Uses: For analytical and research use. Molecular formula: C15H18N4O4S. Mole weight: 350.39. Catalog: APB06940. | |
| Biapenem Impurity 24 | Biapenem Impurity 24. Uses: For analytical and research use. Molecular formula: C15H18N4O4S. Mole weight: 350.39. Catalog: APB06938. | |
| Biapenem Impurity 25 | Biapenem Impurity 25. Uses: For analytical and research use. Molecular formula: C15H18N4O4S. Mole weight: 350.39. Catalog: APB06939. | |
| Biapenem Impurity 26 | Biapenem Impurity 26. Uses: For analytical and research use. Molecular formula: C15H18N4O4S. Mole weight: 350.39. Catalog: APB06941. | |
| Biapenem Impurity 27 | Biapenem Impurity 27. Uses: For analytical and research use. Molecular formula: C15H18N4O4S. Mole weight: 350.39. Catalog: APB06942. | |
| Biapenem Impurity 28 | Biapenem Impurity 28. Uses: For analytical and research use. Molecular formula: C15H18N4O4S. Mole weight: 350.39. Catalog: APB06943. | |
| Biapenem Impurity 29 | Biapenem Impurity 29. Uses: For analytical and research use. Molecular formula: C15H18N4O4S. Mole weight: 350.39. Catalog: APB06945. | |
| Biapenem Impurity 3 | Biapenem Impurity 3. Uses: For analytical and research use. Molecular formula: C17H22N4O6S. Mole weight: 410.44. Catalog: APB06920. | |
| Biapenem Impurity 30 | Biapenem Impurity 30. Uses: For analytical and research use. Molecular formula: C15H18N4O4S. Mole weight: 350.39. Catalog: APB06946. | |
| Biapenem Impurity 31 | Biapenem Impurity 31. Uses: For analytical and research use. Molecular formula: C15H18N4O4S. Mole weight: 350.39. Catalog: APB06944. | |
| Biapenem Impurity 32 | Biapenem Impurity 32. Uses: For analytical and research use. Molecular formula: C15H18N4O4S. Mole weight: 350.39. Catalog: APB06947. | |
| Biapenem Impurity 33 | Biapenem Impurity 33. Uses: For analytical and research use. Molecular formula: C15H18N4O4S. Mole weight: 350.39. Catalog: APB06948. | |
| Biapenem Impurity 4 | Biapenem Impurity 4. Uses: For analytical and research use. Molecular formula: C13H19N3O4S. Mole weight: 313.37. Catalog: APB06919. | |
| Biapenem Impurity 5 | Biapenem Impurity 5. Uses: For analytical and research use. Molecular formula: C14H19N3O5S. Mole weight: 341.38. Catalog: APB06918. | |
| Biapenem Impurity 6 | Biapenem Impurity 6. Uses: For analytical and research use. Molecular formula: C14H19N3O5S. Mole weight: 341.38. Catalog: APB06949. | |
| Biapenem Impurity 7 | Biapenem Impurity 7. Uses: For analytical and research use. Molecular formula: C15H19N3O6S. Mole weight: 369.39. Catalog: APB06922. | |
| Biapenem Impurity 8 | Biapenem Impurity 8. Uses: For analytical and research use. Molecular formula: C30H36N8O8S2. Mole weight: 700.79. Catalog: APB06923. | |
| Biapenem Impurity 9 | Biapenem Impurity 9. Uses: For analytical and research use. Molecular formula: C30H36N8O8S2. Mole weight: 700.79. Catalog: APB06921. | |
| Biapenem impurity D | Biapenem impurity D. Uses: For analytical and research use. Molecular formula: C30H37N8O8S2+. Mole weight: 701.79. Catalog: APB06927. | |
| Biapenem oxidation impurity B | Biapenem oxidation impurity B. Uses: For analytical and research use. Molecular formula: C15H18N4O5S. Mole weight: 366.39. Catalog: APB06924. | |
| Biapenem Related Compound | Biapenem Related Compound. Uses: For analytical and research use. Alternative Names: (4R,5S)-5-((1S,2R)-1-carboxy-2-hydroxypropyl)-3-((6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-yl)thio)-4-methyl-4,5-dihydro-1H-pyrrole-2-carboxylate. Molecular formula: C15H20N4O5S. Mole weight: 368.41. Catalog: APB03869. | |
| Biapigenin | It is isolated from the herbs of Hypericum perforatum L. Synonyms: [3,8'-Bi-4H-1-benzopyran]-4,4'-dione, 5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-; 5,5',7,7'-Tetrahydroxy-2,2'-bis(4-hydroxyphenyl)[3,8'-bi-4H-1-benzopyran]-4,4'-dione; 3,8''-Biapigenin; 8,3''-Biapigenin; I3,II8-Biapigenin. Grade: 98%. CAS No. 101140-06-1. Molecular formula: C30H18O10. Mole weight: 538.46. | |
| BIBB 515 | 2,3-Oxidosqualene cyclase (OSC) is an important enzyme in the biosynthesis of animal, plant, and fungal sterols. BIBB 515 is a selective and potent inhibitor of 2,3-oxidosqualene cyclase (OSC) with an ED50 value of 0.2-0.5 and 0.36-33.3 mg/kg in rats and mice, respectively. It is concluded that the lipid-lowering effect of BIBB 515 is mainly the result of an inhibition of LDL production rather than due to an increase in LDL catabolism. OSC inhibitors may offer a novel approach for lipid-lowering therapy. Synonyms: BIBB-515; BIBB515. Grade: ≥98%. CAS No. 156635-05-1. Molecular formula: C22H21ClN2O2. Mole weight: 380.9. | |
| BIBB 515 | BIBB 515 is a potent, selective and orally active 2,3-oxidosqualene cyclase (OSC) inhibitor with ED50 values of 0.2-0.5 mg/kg and 0.36-33.3 mg/kg in rats and mice (1-5 hours), respectively. BIBB 515 exerts lipid-lowering effect mainly by inhibiting the production of low-density lipoprotein (LDL)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 156635-05-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-116175. | |
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