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| Product | Description | |
|---|---|---|
| Biliverdine | Biliverdineis a precursor of Bilirubin. Biliverdine is formed in the body from hemoglobin. The bile of amphibia and of birds contains Biliverdine only. Group: Biochemicals. Alternative Names: 3,18-Diethenyl-1,19,22,24-tetrahydro-2,7,13,17-tetrametyl-1,19-dioxo-21H-biline-8,12-dipropanoic Acid; Biliverdin; Biliverdin IXα; Dehydrobilirubin; NSC 62793; Oocyan; Protobiliverdin IXα; Uteroverdine; α-Biliverdin. Grades: Highly Purified. CAS No. 114-25-0. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| Biliverdine-d4 | Biliverdine-d4. Group: Biochemicals. Alternative Names: 3,18-Diethenyl-1,19,22,24-tetrahydro-2,7,13,17-tetrametyl-1,19-dioxo-21H-biline-8,12-dipropanoic Acid-d4; Biliverdin-d4; Biliverdin IXα-d4; Dehydrobilirubin-d4; NSC 62793-d4; Oocyan-d4; Protobiliverdin IXα-d4; Uteroverdine-d4; α-Biliverdin-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C33H30D4N4O6, Molecular Weight: 586.669999999999. US Biological Life Sciences. | Worldwide |
| Biliverdin hydrochloride | Biliverdin hydrochloride, a tetrapyrrolic pigment, is a product of heme catabolism. Heme is broken down into Biliverdin and carbon monoxide and iron by heme oxidase. Biliverdin hydrochloride is then quickly broken down to bilirubin by Biliverdin reductase. Biliverdin hydrochloride is anti-mutagenic, an antioxidant, anti-inflammatory, and immunosuppressant [1]. Uses: Scientific research. Group: Natural products. CAS No. 856699-18-8. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-135005. |  |
| biliverdin reductase | Biliverdin reductase (BVR) is an enzyme (EC 1.3.1.24) found in all tissues under normal conditions, but especially in reticulo-macrophages of the liver and spleen. BVR facilitates the conversion of biliverdin to bilirubin via the reduction of a double-bond between the second and third pyrrole ring into a single-bond. Group: Enzymes. Enzyme Commission Number: EC 1.3.1.24. CAS No. 9074-10-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1298; biliverdin reductase; EC 1.3.1.24; 9074-10-6. Cat No: EXWM-1298. |  |
| Billberry Leaf Powder (Vaccinium Myrtillus) | Billberry Leaf Powder (Vaccinium Myrtillus). |  CA, FL & NJ |
| Bilobalide | Bilobalide, a sesquiterpene trilactone constituent of Ginkgo biloba, inhibits the NMDA-induced efflux of choline with an IC50 value of 2.3 μM. Bilobalide prevents apoptosis through activation of the PI3K/Akt pathway in SH-SY5Y cells. Exerts protective and trophic effects on neurons. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-Bilobalide. Product Category: Inhibitors. CAS No. 33570-04-6. Molecular formula: C15H18O8. Mole weight: 326.3. Purity: 0.98. Canonical SMILES: CC(C)(C)[C@@]1(C[C@H]2[C@@]3([C@]14[C@H](C(=O)O[C@H]4OC3=O)O)CC(=O)O2)O. Product ID: ACM33570046. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Bilobalide | Bilobalide, a sesquiterpene trilactone constituent of Ginkgo biloba , inhibits the NMDA-induced efflux of choline with an IC 50 value of 2.3 μM. Bilobalide prevents apoptosis through activation of the PI3K/Akt pathway in SH-SY5Y cells. Exerts protective and trophic effects on neurons [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: (-)-Bilobalide. CAS No. 33570-04-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0076. | |
| Bilobalide | Neuroprotective. Mitochondrial gene expression regulator. ROS scavenger. Competitive GABA(A) receptor antagonist. Apoptosis inhibitor. CREB phosphorylation enhancer. Stimulates neurogenesis and synaptogenesis. Hepatic cytochrome P450 inducer. Activates the phosphatidylinositol 3-kinase (PI3K) dependent pathway. Group: Biochemicals. Grades: Highly Purified. CAS No. 33570-04-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C15H18O8. US Biological Life Sciences. | Worldwide |
| 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 is a bombesin antagonist that reduces bombesin-induced satiety. Synonyms: [D-Phe6,Leu13,Cpa14]bombesin-(6-14)NH2. Grades: >96%. CAS No. 142062-55-3. Molecular formula: C56H73ClN14O10. Mole weight: 1137.73. | |
| BIM 189 | BIM 189. Group: Biochemicals. Grades: Purified. CAS No. 142062-55-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| BIM 23042 | BIM 23042. Group: Biochemicals. Grades: Purified. CAS No. 111857-96-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| BIM 23042 | Cas No. 111857-96-6. | |
| 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. Grades: >98%. CAS No. 150155-61-6. Molecular formula: C71H81N11O9. Mole weight: 1232.49. | |
| 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. Grades: ≥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-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). Grades: ≥90%. CAS No. 429619-37-4. Molecular formula: C58H69ClN12O8S2. Mole weight: 1161.85. | |
| 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. Grades: >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. Grades: >98%. CAS No. 201487-53-8. Molecular formula: C17H28ClNO2. Mole weight: 494.77. | |
| 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 HNF4&alpha. Grades: ≥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 K D s 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. Group: Inhibitory antibodies. Alternative Names: Anti-ACVR2B Reference Antibody; BYM338. CAS No. 1356922-05-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99355. | |
| 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 | 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. Grades: >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. Group: Signaling pathways. Alternative Names: AGN 192024. CAS No. 155206-00-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0191. | |
| Bimatoprost | Bimatoprost is an antiglaucoma agent. Bimatoprost is an synthetic prostamide; structurally related to prostaglandin F2α. 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 | Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[1E,3S)-3-hydroxy-5-phenyl-1-pentenyl}cyclopentyl]-5-N-ethylheptenamide, 17-phenyl trinor, Lumigan. Sedative, Hypnotic. CAS No. 155206-00-1. Product ID: 8-01408. Molecular formula: C25H37NO4. Mole weight: 415.57. |  |
| 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 F2α. 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 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. Grades: > 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. Grades: > 95%. CAS No. 38315-47-8. Molecular formula: C24H34O5. Mole weight: 402.54. | |
| Bimatoprost Acid Methyl Ester | Bimatoprost Acid Methyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-methyl 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)hept-5-enoate. CAS No. 38315-47-8. Molecular Formula: C24H34O5. Mole Weight: 402.52. Catalog: APB38315478. |  |
| 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Uses: For analytical and research use. Group: Impurity standards. 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 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 15 | Bimatoprost Impurity 15. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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 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 3 | Bimatoprost Impurity 3. Uses: For analytical and research use. Group: Impurity standards. 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 31 | Bimatoprost Impurity 31. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C25H37NO5. Mole Weight: 431.57. Catalog: APB11643. | |
| Bimatoprost Impurity 5 | Bimatoprost Impurity 5. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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 8 | Bimatoprost Impurity 8. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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 | Bim BH3 is a biological active peptide. (This Bim peptide belongs to the pro-apoptotic Bcl-2 family of proteins.). Uses: Scientific research. Group: Peptides. CAS No. 505070-06-4. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P1527. | |
| BIM (Biotin) | BIM (Biotin). Group: Biochemicals. Grades: Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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