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| Product | Description | |
|---|---|---|
| Bilobalide A | Bilobalide A. Group: Biochemicals. Grades: Plant Grade. CAS No. 33570-04-6. Pack Sizes: 20mg. Molecular Formula: C15H18O8, Molecular Weight: 326.3. US Biological Life Sciences. |  Worldwide |
| Bilobetin | Bilobetin. Group: Biochemicals. Grades: Plant Grade. CAS No. 521-32-4. Pack Sizes: 10mg. Molecular Formula: C31H20O10, Molecular Weight: 552.49. US Biological Life Sciences. | Worldwide |
| Bilobetin | Bilobetin Inhibitor. Uses: Scientific use. Product Category: T4S2128. CAS No. 521-32-4. |  |
| BIM 187 | BIM 187. Group: Biochemicals. Grades: Purified. CAS No. 137734-88-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| BIM 187 | BIM 187 is a bombesin/GRP receptor agonist that reduces food intake following i.p. administration. Synonyms: BIM 187; BIM187; BIM-187. CAS No. 137734-88-4. Molecular formula: C53H76N14O10. Mole weight: 1069.27. |  |
| BIM 189 | BIM 189. Group: Biochemicals. Grades: Purified. CAS No. 142062-55-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| BIM 189 | BIM 189 is a bombesin antagonist that reduces bombesin-induced satiety. Synonyms: [D-Phe6,Leu13,Cpa14]bombesin-(6-14)NH2. Grade: >96%. CAS No. 142062-55-3. Molecular formula: C56H73ClN14O10. Mole weight: 1137.73. | |
| BIM 23042 | BIM 23042. Group: Biochemicals. Grades: Purified. CAS No. 111857-96-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| BIM 23042 Acetate | BIM 23042 Acetate is a selective antagonist of neuromedin B. Molecular formula: C65H77N11O11S2. Mole weight: 1252.50. | |
| BIM 23052 | BIM 23052. Group: Biochemicals. Grades: Purified. CAS No. 133073-82-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| BIM 23056 | BIM 23056. Group: Biochemicals. Grades: Purified. CAS No. 150155-61-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| BIM 23056 | BIM 23056 is a somatostatin receptor ligand (Ki = 142, > 1000, 10.8, 16.6 and 5.7 nM for human cloned sst1 - 5 receptors respectively). It acts as an antagonist on SRIF14-induced [35S]-GTPγS binding at sst3 and sst5 receptors (PKB = 6.33 and 5.84, respectively). Synonyms: IM 23056; IM23056; IM-23056. Grade: >98%. CAS No. 150155-61-6. Molecular formula: C71H81N11O9. Mole weight: 1232.49. | |
| BIM-23056 | BIM 23056, a linear octapeptide, is a potent sst3 and sst5 somatostatin receptor antagonist with Ki values of 10.8, 5.7, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 150155-61-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1203. |  |
| BIM 23056 acetate | BIM 23056 acetate is a potent and surmountable human recombinant somatostatin receptor antagonist (Ki = 142, >1000, 10.8, 16.6 and 5.7 nM for human cloned sst1-5 receptors, respectively). It acts as an antagonist on SRIF14-induced [35S]-GTPγS binding at sst3 and sst5 receptors (PKB = 6.33 and 5.84, respectively). Synonyms: H-D-Phe-Phe-Tyr-D-Trp-Lys-Val-Phe-D-2Nal-NH2.CH3CO2H; D-phenylalanyl-L-phenylalanyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-phenylalanyl-3-(2-naphthyl)-D-alaninamide acetic acid. Grade: ≥95%. CAS No. 2763584-06-9. Molecular formula: C73H85N11O11. Mole weight: 1292.52. | |
| BIM 23127 | BIM 23127. Group: Biochemicals. Grades: Purified. CAS No. 160161-61-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| BIM-23190 | BIM-23190 is a selective SSTR2 and SSTR5 agonist. Synonyms: BDBM85051. CAS No. 182153-96-4. Molecular formula: C57H79N13O12S2. Mole weight: 1202.44. | |
| BIM-23627 | BIM 23627 is a somatostatin antagonist with IC50s of 2757, 6.4, 44, 423 and 86.5 nM for five human somatostatin receptor subtypes HSST1, HSST2, HSST3, HSST4 and HSST5, respectively. It selectively binds to human somatostatin receptor subtype 2 (HSST2) with high affinity, but is completely inactive in stimulating intracellular calcium mobilization. Synonyms: H-p-Chloro-Phe-D-Cys-β-(2-pyridyl)-Ala-Trp-Lys-Val-Cys-2-Nal-NH2 (Disulfide bridge: Cys2 and Cys7). Grade: ≥90%. CAS No. 429619-37-4. Molecular formula: C58H69ClN12O8S2. Mole weight: 1161.85. | |
| BIM-26226 | BIM-26226 is a selective gastrin-releasing peptide receptor (GRPR) (IC50 = 6 nM) and bombesin receptor (BN receptor) antagonist. BIM-26226 antagonizes BN- or GRP-stimulated amylase release with IC50 values of 0.3 nM and 0.2 nM, respectively. BIM-26226 is specific for the GRP-preferring BN receptor subtype with no interference with GRP receptor system. BIM-26226 can induce the synthesis of somatostatin receptor but has no significant effect on tumor growth[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 136207-23-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P0039. | |
| BIM-46050 | BIM-46050 is a novel and potent inhibitor of human farnesyltransferase. Synonyms: BIM46050; BIM 46050; (S)-2-((R)-3-((2S,3S)-2-(((R)-2-amino-3-mercaptopropyl)amino)-3-methylpentyl)-5,5-dimethylthiazolidine-4-carboxamido)-4-(methylthio)butanoic acid. Grade: >98%. CAS No. 201487-52-7. Molecular formula: C14H12N6O. Mole weight: 480.75. | |
| BIM-46068 | BIM-46068 is a novel and potent inhibitor of human farnesyltransferase. Synonyms: BIM 46068; BIM46068; (S)-methyl 2-((R)-3-((2S,3S)-2-(((R)-2-amino-3-mercaptopropyl)amino)-3-methylpentyl)-5,5-dimethylthiazolidine-4-carboxamido)-4-(methylthio)butanoate. Grade: >98%. CAS No. 201487-53-8. Molecular formula: C17H28ClNO2. Mole weight: 494.77. | |
| BIM-46187 tetrahydrochloride | BIM-46187 tetrahydrochloride is a heterotrimeric G-protein complex inhibitor. Synonyms: 1-Propanone, 3,3'-dithiobis[2-amino-1-[(8S)-8-(cyclohexylmethyl)-5,6-dihydro-2-phenylimidazo[1,2-a]pyrazin-7(8H)-yl]-, hydrochloride (1:4), (2R,2'R)-; (2R,2'R)-3,3'-disulfanediylbis(2-amino-1-((S)-8-(cyclohexylmethyl)-2-phenyl-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)propan-1-one) tetrahydrochloride; PH-064 4HCl; BIM-46187 4HCl; BIM46187 tetrahydrochloride; BIM 46187 tetrahydrochloride. Grade: ≥95%. CAS No. 2489449-03-6. Molecular formula: C44H58N8O2S2.4HCl. Mole weight: 940.96. | |
| BIM5078 | Hepatocyte nuclear factor (HNF)4α is a key regulator of gene expression in cell types playing an important role in metabolic homeostasis, such as hepatocytes, enterocytes, as well as pancreatic β cells. BIM5078 is a potent hepatocyte nuclear factor 4a (HNF4a) antagonist that directly binds to ligand-binding pocket of HNF4α with an EC50 value of 11.9 nM and modulates the expression of known HNF4a target genes. The EC50 of BIM5078 was calculated to be 11.9 nM and further analyses of the data using the Hill equation showed that the Hill coefficient for BIM5078 was 0.9, consistent with a single binding complex between BIM5078 and HNF4α. Grade: ≥98%. CAS No. 337506-43-1. Molecular formula: C14H10ClN3O4S. Mole weight: 351.8. | |
| Bimagrumab | Bimagrumab (Anti-ACVR2B Reference Antibody) is a human monoclonal antibody that blocks activin type II receptor (ActRII), with KDs of 1.7 pM and 434 pM for human ActRIIB and ActRIIA, respectively. Bimagrumab can be used for the research of pathological muscle loss and weakness[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Anti-ACVR2B Reference Antibody; BYM338. CAS No. 1356922-05-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P99355. | |
| Bimatoprost | Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Uses: For research used only. Synonyms: AGN 192024; AGN192024; AGN-192024; Bimatoprost; Lumigan; Latisse; Bimatoprostum; Lumigan. Grade: >98%. CAS No. 155206-00-1. Molecular formula: C25H37NO4. Mole weight: 415.57. | |
| Bimatoprost | Bimatoprost is a prostaglandin analog that reduces intraocular pressure by regulating scleral and trabecular outflow. Bimatoprost is used in the study of open-angle glaucoma, ocular hypertension, and other forms of glaucoma. Topical application of bimatoprost induces fat atrophy and causes a deepening of the eyelid sulcus[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AGN 192024. CAS No. 155206-00-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0191. | |
| Bimatoprost | Bimatoprost is an antiglaucoma agent. Bimatoprost is an synthetic prostamide; structurally related to prostaglandin F2&alpha. Group: Biochemicals. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide; AGN-192024; Lumigan; Prostamide. Grades: Highly Purified. CAS No. 155206-00-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bimatoprost | 25mg Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: C25H37NO4. CAS No. 155206-00-1. Prepack ID 15060220-25mg. Molecular Weight 415.57. See USA prepack pricing. |  |
| Bimatoprost 13,14-Epoxide | Bimatoprost 13,14-Epoxide is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Synonyms: 17-Phenyl-18,19,20-trinor-PGF2α 13,14-Epoxide; Bimatoprost Impurity 2 (Mixture of Diastereomers). Molecular formula: C25H37NO5. Mole weight: 431.56. | |
| Bimatoprost 13,14-Epoxide | Bimatoprost 13,14-Epoxide is the impurity of Bimatoprost (B386800), which is an antiglaucoma agent. Bimatoprost is an synthetic prostamide; structurally related to prostaglandin F2&alpha. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C25H37NO5, Molecular Weight: 431.56. US Biological Life Sciences. | Worldwide |
| Bimatoprost acid | Bimatoprost acid (17-Phenyl trinor PGF2α), the acid hydrolysis product of Bimatoprost (HY-B0191), is a potent agonist of prostaglandin FP receptor[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 17-Phenyl trinor PGF2α. CAS No. 38344-08-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-125774. | |
| Bimatoprost Acid | Bimatoprost Acid is an impurity of the antiglaucoma agent Bimatoprost. It is a metabolically stable analog of PGF2α and is a potent agonist for the FP receptor. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-5-heptenoic Acid; 17-Phenyl-18,19,20-trinor-PGF2α; PhXA 70; (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-pentenyl]cyclopentyl]-5-heptenoic Aci. Grade: > 95%. CAS No. 38344-08-0. Molecular formula: C23H32O5. Mole weight: 388.51. | |
| Bimatoprost Acid Methyl Ester | Bimatoprost Acid Methyl Ester is an impurity of the antiglaucoma agent Bimatoprost. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-5-heptenoic Acid Methyl Ester; 17-Phenyl-18,19,20-trinor-PGF2α Methyl Ester. Grade: > 95%. CAS No. 38315-47-8. Molecular formula: C24H34O5. Mole weight: 402.54. | |
| Bimatoprost Impurity 10 | Bimatoprost Impurity 10 is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Molecular formula: C25H43NO6. Mole weight: 453.61. | |
| Bimatoprost Impurity 10 | Bimatoprost Impurity 10. Uses: For analytical and research use. Alternative Names: (Z)-N-ethyl-7-((1R,2S,3R,5S)-2-(hydroxymethyl)-3,5-bis((tetrahydro-2H-pyran-2-yl)oxy)cyclopentyl)hept-5-enamide. Molecular formula: C25H43NO6. Mole weight: 453.61. Catalog: APB03909. |  |
| Bimatoprost Impurity 11 | Bimatoprost Impurity 11. Uses: For analytical and research use. Alternative Names: (Z)-N-ethyl-7-((1R,2R,3R,5S)-2-formyl-3,5-bis((tetrahydro-2H-pyran-2-yl)oxy)cyclopentyl)hept-5-enamide. Molecular formula: C25H41NO6. Mole weight: 451.60. Catalog: APB03908. | |
| Bimatoprost Impurity 11 | Bimatoprost Impurity 11 is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Molecular formula: C25H41NO6. Mole weight: 451.59. | |
| Bimatoprost Impurity 12 | Bimatoprost Impurity 12. Uses: For analytical and research use. Alternative Names: dimethyl (2-oxo-4-phenylbutyl)phosphonate. CAS No. 41162-19-0. Molecular formula: C12H17O4P. Mole weight: 256.23. Catalog: APB41162190. | |
| Bimatoprost Impurity 13 | Bimatoprost Impurity 13. Uses: For analytical and research use. Alternative Names: (Z)-N-ethyl-7-((1R,2R,3R,5S)-2-((E)-3-oxo-5-phenylpent-1-en-1-yl)-3,5-bis((tetrahydro-2H-pyran-2-yl)oxy)cyclopentyl)hept-5-enamide. Molecular formula: C35H51NO6. Mole weight: 581.78. Catalog: APB03906. | |
| Bimatoprost Impurity 13 | Bimatoprost Impurity 13 is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Molecular formula: C35H51NO6. Mole weight: 581.78. | |
| Bimatoprost Impurity 14 | Bimatoprost Impurity 14 is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Molecular formula: C35H53NO6. Mole weight: 583.80. | |
| Bimatoprost Impurity 14 | Bimatoprost Impurity 14. Uses: For analytical and research use. Alternative Names: (Z)-N-ethyl-7-((1R,2R,3R,5S)-2-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)-3,5-bis((tetrahydro-2H-pyran-2-yl)oxy)cyclopentyl)hept-5-enamide. Molecular formula: C35H53NO6. Mole weight: 583.80. Catalog: APB03905. | |
| Bimatoprost Impurity 15 | Bimatoprost Impurity 15. Uses: For analytical and research use. Alternative Names: (3aR,4R,5R,6aS)-4-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-2,5-diol. CAS No. 856240-62-5. Molecular formula: C18H24O4. Mole weight: 304.38. Catalog: APB856240625. | |
| Bimatoprost Impurity 16 | Bimatoprost Impurity 16. Uses: For analytical and research use. Alternative Names: (1S,3R,4R,5R)-4-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)-5-(2-hydroxyethyl)cyclopentane-1,3-diol. Molecular formula: C18H26O4. Mole weight: 306.40. Catalog: APB03904. | |
| Bimatoprost Impurity 17 | Bimatoprost Impurity 17. Uses: For analytical and research use. Alternative Names: (Z)-ethyl 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)hept-5-enoate. Molecular formula: C25H36O5. Mole weight: 416.55. Catalog: APB03903. | |
| Bimatoprost Impurity 18 | Bimatoprost Impurity 18. Uses: For analytical and research use. Alternative Names: (3aR,4R,5R,6aS)-5-hydroxy-4-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-2-one. CAS No. 41639-74-1. Molecular formula: C18H22O4. Mole weight: 302.36. Catalog: APB41639741. | |
| Bimatoprost Impurity 19 | Bimatoprost Impurity 19. Uses: For analytical and research use. Alternative Names: (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R)-3-hydroxy-5-phenylpentyl)cyclopentyl)-N-ethylhept-5-enamide. CAS No. 607351-44-0. Molecular formula: C25H39NO4. Mole weight: 417.58. Catalog: APB607351440. | |
| Bimatoprost Impurity 20 | Bimatoprost Impurity 20. Uses: For analytical and research use. Alternative Names: 5-(diphenylphosphoryl)-N-ethylpentanamide. CAS No. 2512198-63-7. Molecular formula: C19H24NO2P. Mole weight: 329.37. Catalog: APB2512198637. | |
| Bimatoprost Impurity 22 | Bimatoprost Impurity 22. Uses: For analytical and research use. Alternative Names: (Z)-N1,N10-diethyldec-5-enediamide. Molecular formula: C14H26N2O2. Mole weight: 254.37. Catalog: APB03902. | |
| Bimatoprost Impurity 26 | Bimatoprost Impurity 26. Uses: For analytical and research use. Alternative Names: (E)-N1,N10-diethyldec-5-enediamide. Molecular formula: C14H26N2O2. Mole weight: 254.37. Catalog: APB03897. | |
| Bimatoprost Impurity 27 | Bimatoprost Impurity 27. Uses: For analytical and research use. Alternative Names: (E)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-(3-hydroxy-5-phenylpentyl)cyclopentyl)hept-5-enoic acid. Molecular formula: C23H34O5. Mole weight: 390.51. Catalog: APB03899. | |
| Bimatoprost Impurity 28 | Bimatoprost Impurity 28. Uses: For analytical and research use. Alternative Names: (3aR,4R,5R,6aS)-2-hydroxy-4-((R)-3-hydroxy-5-phenylpentyl)hexahydro-2H-cyclopenta[b]furan-5-yl [1,1'-biphenyl]-4-carboxylate. Molecular formula: C31H34O5. Mole weight: 486.60. Catalog: APB03898. | |
| Bimatoprost Impurity 3 | Bimatoprost Impurity 3. Uses: For analytical and research use. Alternative Names: (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((2S)-3-((S)-1-hydroxy-3-phenylpropyl)oxiran-2-yl)cyclopentyl)-N-ethylhept-5-enamide. Molecular formula: C25H37NO5. Mole weight: 431.56. Catalog: APB03911. | |
| Bimatoprost Impurity 3 | Bimatoprost Impurity 3 is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Molecular formula: C23H33NO4. Mole weight: 387.51. | |
| Bimatoprost Impurity 31 | Bimatoprost Impurity 31. Uses: For analytical and research use. Alternative Names: (Z)-N-cyclohexyl-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)hept-5-enamide. Molecular formula: C29H43NO4. Mole weight: 469.66. Catalog: APB03896. | |
| Bimatoprost Impurity 32 | Bimatoprost Impurity 32. Uses: For analytical and research use. Alternative Names: (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)-N,N-diethylhept-5-enamide. Molecular formula: C27H41NO4. Mole weight: 443.62. Catalog: APB03895. | |
| Bimatoprost Impurity 33 | Bimatoprost Impurity 33. Uses: For analytical and research use. Alternative Names: (1E,3S,9Z,11aR,12S,14R,14aR)-12,14-dihydroxy-3-phenethyl-7,8,11,11a,12,13,14,14a-octahydro-3H-cyclopenta[e][1]oxacyclotridecin-5(6H)-one. Molecular formula: C23H30O4. Mole weight: 370.48. Catalog: APB03717. | |
| Bimatoprost Impurity 4 | Bimatoprost Impurity 4. Uses: For analytical and research use. Alternative Names: (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)hept-5-enamide. Molecular formula: C23H33NO4. Mole weight: 387.51. Catalog: APB03910. | |
| Bimatoprost Impurity 5 | Bimatoprost Impurity 5. Uses: For analytical and research use. Molecular formula: C25H37NO5. Mole weight: 431.57. Catalog: APB11643. | |
| Bimatoprost Impurity 5 | Bimatoprost Impurity 5. Uses: For analytical and research use. Alternative Names: (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)-N-methylhept-5-enamide. CAS No. 155206-01-2. Molecular formula: C24H35NO4. Mole weight: 401.54. Catalog: APB155206012. | |
| Bimatoprost Impurity 6 | Bimatoprost Impurity 6. Uses: For analytical and research use. Alternative Names: (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)hept-5-enoic acid. CAS No. 41639-71-8. Molecular formula: C23H32O5. Mole weight: 388.50. Catalog: APB41639718. | |
| Bimatoprost Impurity 7 | Bimatoprost Impurity 7. Uses: For analytical and research use. Alternative Names: (5-(ethylamino)-5-oxopentyl)triphenylphosphonium bromide. CAS No. 1201226-16-5. Molecular formula: C25H29NOP·Br. Mole weight: 470.38. Catalog: APB1201226165. | |
| Bimatoprost Impurity 8 | Bimatoprost Impurity 8. Uses: For analytical and research use. Alternative Names: (3aS,4R,5S,6aR)-5-hydroxy-4-(hydroxymethyl)hexahydro-2H-cyclopenta[b]furan-2-one. CAS No. 76704-05-7. Molecular formula: C8H12O4. Mole weight: 172.18. Catalog: APB76704057. | |
| Bimatoprost Impurity 9 | Bimatoprost Impurity 9. Uses: For analytical and research use. Alternative Names: (Z)-7-((1R,2S,3R,5S)-3,5-bis((tetrahydro-2H-pyran-2-yl)oxy)-2-(((triisopropylsilyl)oxy)methyl)cyclopentyl)-N-ethylhept-5-enamide. Molecular formula: C34H63NO6Si. Mole weight: 609.95. Catalog: APB03907. | |
| Bimatoprost Impurity 9 | Bimatoprost Impurity 9 is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Molecular formula: C34H63NO6Si. Mole weight: 609.95. | |
| Bim BH3, Peptide IV | It is a 26-residue peptide from BH3-only protein Bim, belonging to the pro-apoptotic group of the Bcl-2 family of proteins. Synonyms: L-Arginine, L-α-aspartyl-L-methionyl-L-prolyl-L-arginyl-L-α-glutamyl-L-isoleucyl-L-tryptophyl-L-isoleucyl-L-alanyl-L-glutaminyl-L-α-glutamyl-L-leucyl-L-arginyl-L-arginyl-L-isol; Asp-Met-Arg-Pro-Glu-Ile-Trp-Ile-Ala-Gln-Glu-Leu-Arg-Arg-Ile-Gly-Asp-Glu-Phe-Asn-Ala-Tyr-Tyr-Ala-Arg-Arg. Grade: >98%. CAS No. 2088247-34-9. Molecular formula: C145H222N44O41S. Mole weight: 3269.65. | |
| Bim BH3, Peptide IV | Bim BH3, Peptide IV is a 26-residue peptide from BH3-only protein Bim, which belongs to the pro-apoptotic group of the Bcl-2 family of proteins[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 721885-31-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P1889. | |
| BIM, Biotinylated | Bim peptide fragment (residues 81-106) with a biotin moiety attached. Molecular formula: C161H247N49O44S2. Mole weight: 3637.14. | |
| Bi-Mc-VC-PAB-MMAE | Bi-Mc-VC-PAB-MMAE consists ADCs linker (Bi-Mc-Val-Cit-PAB) and potent tubulin inhibitor (MMAE, HY-15162). Bi-Mc-VC-PAB-MMAE is a drug-linker conjugate for ADC. Uses: Scientific research. Category: Signaling pathways. CAS No. 1620837-70-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-141833. | |
| Bimekizumab | Bimekizumab (Anti-Human IL17A/IL-17F Recombinant Antibody) is a humanised monoclonal antibody, can selectively neutralises IL-17A and IL-17F. Both of them are pro-osteogenic with respect to human periosteum-derived cell (hPDC) differentiation. Thus Bimekizumab blocks the inflammation-driven osteogenic differentiation[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CDP4940; UCB-4940. CAS No. 1418205-77-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99280. | |
| Bimiralisib | Bimiralisib (PQR309) is a potent, brain-penetrant, orally bioavailable, pan-class I PI3K/mTOR inhibitor with IC50s of 33 nM, 451 nM, 661 nM, 708 nM and 89 nM for PI3Kα, PI3Kδ, PI3Kβ, PI3Kγ and mTOR, respectively. Bimiralisib is an mTORC1 and mTORC2 inhibitor. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PQR309. CAS No. 1225037-39-7. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12868. | |
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