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| Product | Description | |
|---|---|---|
| Brexpiprazole Impurity 9 | Brexpiprazole Impurity 9. Uses: For analytical and research use. Alternative Names: 7-hydroxy-3,4-dihydroquinolin-2(1H)-one. CAS No. 22246-18-0. Molecular formula: C9H9NO2. Mole weight: 163.17. Catalog: APB22246180. |  |
| Brexpiprazole Impurity 90 | Brexpiprazole Impurity 90. Uses: For analytical and research use. Alternative Names: 2-(4-bromobutoxy)-7-(4-chlorobutoxy)-1,2-dihydroquinoline. Molecular formula: C17H23BrClNO2. Mole weight: 388.73. Catalog: APB03434. | |
| Brexpiprazole Impurity 91 | Brexpiprazole Impurity 91. Uses: For analytical and research use. Alternative Names: 1-(4-bromobutyl)-7-(4-chlorobutoxy)quinolin-2(1H)-one. Molecular formula: C17H21BrClNO2. Mole weight: 386.71. Catalog: APB03433. | |
| Brexpiprazole Impurity 92 | Brexpiprazole Impurity 92. Uses: For analytical and research use. Alternative Names: 7-(4-((2-(4-chlorobutoxy)-1,2-dihydroquinolin-7-yl)oxy)butoxy)quinolin-2(1H)-one. Molecular formula: C26H29ClN2O4. Mole weight: 468.97. Catalog: APB03431. | |
| Brexpiprazole Impurity 93 | Brexpiprazole Impurity 93. Uses: For analytical and research use. Alternative Names: 7-(4-((7-(4-chlorobutoxy)-1,2-dihydroquinolin-2-yl)oxy)butoxy)quinolin-2(1H)-one. Molecular formula: C26H29ClN2O4. Mole weight: 468.97. Catalog: APB03430. | |
| Brexpiprazole Impurity 94 | Brexpiprazole Impurity 94. Uses: For analytical and research use. Alternative Names: 2,7-bis(4-(4-(benzo[b]thiophen-4-yl)piperazin-1-yl)butoxy)-1,2-dihydroquinoline. Molecular formula: C41H49N5O2S2. Mole weight: 707.99. Catalog: APB03429. | |
| Brexpiprazole Impurity 95 | Brexpiprazole Impurity 95. Uses: For analytical and research use. Alternative Names: 7-(4-((2-(4-(4-(benzo[b]thiophen-4-yl)piperazin-1-yl)butoxy)-1,2-dihydroquinolin-7-yl)oxy)butoxy)quinolin-2(1H)-one. Molecular formula: C38H42N4O4S. Mole weight: 650.83. Catalog: APB03428. | |
| Brexpiprazole Impurity 96 | Brexpiprazole Impurity 96. Uses: For analytical and research use. Alternative Names: 7-(4-((7-(4-(4-(benzo[b]thiophen-4-yl)piperazin-1-yl)butoxy)-1,2-dihydroquinolin-2-yl)oxy)butoxy)quinolin-2(1H)-one. Molecular formula: C38H42N4O4S. Mole weight: 650.83. Catalog: APB03427. | |
| Brexpiprazole Impurity 97 | Brexpiprazole Impurity 97. Uses: For analytical and research use. Alternative Names: 1-(4-(4-(benzo[b]thiophen-4-yl)piperazin-1-yl)butyl)-7-(4-((2-oxo-1,2-dihydroquinolin-7-yl)oxy)butoxy)quinolin-2(1H)-one. CAS No. 2518081-42-8. Molecular formula: C38H40N4O4S. Mole weight: 648.81. Catalog: APB2518081428. | |
| Brexpiprazole Impurity 99 | Brexpiprazole Impurity 99. Uses: For analytical and research use. Alternative Names: 8-(benzo[b]thiophen-4-yl)-5,8-diazaspiro[4.5]decan-5-ium hydroxide. CAS No. 2549192-46-1. Molecular formula: C16H22N2OS. Mole weight: 290.42. Catalog: APB2549192461. | |
| Brexpiprazole Impurity A | Brexpiprazole Impurity A. Uses: For analytical and research use. Alternative Names: 4,5-dichloro-3,6-dihydroxyphthalonitrile. CAS No. 4640-41-9. Molecular formula: C8H2Cl2N2O2. Mole weight: 229.02. Catalog: APB4640419. | |
| Brexpiprazole Impurity B | Brexpiprazole Impurity B. Uses: For analytical and research use. Alternative Names: 2,7-bis(4-chlorobutoxy)-3,4-dihydroquinoline. Molecular formula: C17H23Cl2NO2. Mole weight: 344.28. Catalog: APB03458. | |
| Brexpiprazole Impurity C | Brexpiprazole Impurity C. Uses: For analytical and research use. Alternative Names: 7-(4-(4-chlorobutoxy)butoxy)quinolin-2(1H)-one. Molecular formula: C17H22ClNO3. Mole weight: 323.81. Catalog: APB03459. | |
| Brexpiprazole Impurity D | Brexpiprazole Impurity D. Uses: For analytical and research use. Alternative Names: 7,7'-((oxybis(butane-4,1-diyl))bis(oxy))bis(quinolin-2(1H)-one). Molecular formula: C26H28N2O5. Mole weight: 448.51. Catalog: APB03457. | |
| Brexpiprazole Impurity E | Brexpiprazole Impurity E. Uses: For analytical and research use. Alternative Names: 7-(4-((2-oxo-1,2-dihydroquinolin-7-yl)oxy)butoxy)-1-(4-((2-oxo-1,2-dihydroquinolin-7-yl)oxy)butyl)quinolin-2(1H)-one. Molecular formula: C35H33N3O6. Mole weight: 591.65. Catalog: APB03456. | |
| Brexpiprazole Impurity F | Brexpiprazole Impurity F. Uses: For analytical and research use. Alternative Names: 7-(4-chlorobutoxy)-1-(4-((2-oxo-1,2-dihydroquinolin-7-yl)oxy)butyl)quinolin-2(1H)-one. CAS No. 2060029-80-1. Molecular formula: C26H27ClN2O4. Mole weight: 466.96. Catalog: APB2060029801. | |
| Brexpiprazole Impurity G | Brexpiprazole Impurity G. Uses: For analytical and research use. Alternative Names: 4-(benzo[b]thiophen-4-yl)-1-(4-((2-oxo-1,2-dihydroquinolin-7-yl)oxy)butyl)piperazine 1-oxide. CAS No. 1191900-58-9. Molecular formula: C25H27N3O3S. Mole weight: 449.57. Catalog: APB1191900589. | |
| Brexpiprazole Impurity H | Brexpiprazole Impurity H. Uses: For analytical and research use. Alternative Names: 1-(benzo[b]thiophen-4-yl)-4-(4-((2-oxo-1,2-dihydroquinolin-7-yl)oxy)butyl)piperazine 1,4-dioxide. CAS No. 2247155-42-4. Molecular formula: C25H27N3O4S. Mole weight: 465.56. Catalog: APB2247155424. | |
| Brexpiprazole Impurity I | Brexpiprazole Impurity I. Uses: For analytical and research use. Alternative Names: 7-(4-(4-(1-oxidobenzo[b]thiophen-4-yl)piperazin-1-yl)butoxy)quinolin-2(1H)-one. CAS No. 1191900-51-2. Molecular formula: C25H27N3O3S. Mole weight: 449.57. Catalog: APB1191900512. | |
| Brexpiprazole Impurity I (Trifluoroacetate) | Brexpiprazole Impurity I (Trifluoroacetate). Uses: For analytical and research use. Alternative Names: 7-(4-(4-(1-oxidobenzo[b]thiophen-4-yl)piperazin-1-yl)butoxy)quinolin-2(1H)-one 2,2,2-trifluoroacetate. Molecular formula: C25H27N3O3S·CF3COOH. Mole weight: 563.59. Catalog: APB01292. | |
| Brexpiprazole Impurity J | Brexpiprazole Impurity J. Uses: For analytical and research use. Alternative Names: 7-(4-(4-(benzo[b]thiophen-4-yl)piperazin-1-yl)butoxy)-1-(4-((2-oxo-1,2-dihydroquinolin-7-yl)oxy)butyl)quinolin-2(1H)-one. CAS No. 2094559-58-5. Molecular formula: C38H40N4O4S. Mole weight: 648.81. Catalog: APB2094559585. | |
| Brexpiprazole Impurity K | Brexpiprazole Impurity K. Uses: For analytical and research use. Alternative Names: 7-(4-((7-(4-(4-(benzo[b]thiophen-4-yl)piperazin-1-yl)butoxy)quinolin-2-yl)oxy)butoxy)quinolin-2(1H)-one. CAS No. 2116542-21-1. Molecular formula: C38H40N4O4S. Mole weight: 648.81. Catalog: APB2116542211. | |
| Brexpiprazole Impurity K (Hydrochloride) | Brexpiprazole Impurity K (Hydrochloride). Uses: For analytical and research use. Alternative Names: 7-(4-((7-(4-(4-(benzo[b]thiophen-4-yl)piperazin-1-yl)butoxy)quinolin-2-yl)oxy)butoxy)quinolin-2(1H)-one hydrochloride. Molecular formula: C38H40N4O4S·HCl. Mole weight: 685.27. Catalog: APB01291. | |
| Brexpiprazole Impurity M | Brexpiprazole Impurity M. Uses: For analytical and research use. Alternative Names: 1-(4-chlorobutyl)-7-(4-((2-oxo-1,2-dihydroquinolin-7-yl)oxy)butoxy)quinolin-2(1H)-one. CAS No. 2247155-48-0. Molecular formula: C26H27ClN2O4. Mole weight: 466.96. Catalog: APB2247155480. | |
| Brexpiprazole Impurity N | Brexpiprazole Impurity N. Uses: For analytical and research use. Alternative Names: 2454317-16-7(free base); 4-(benzo[b]thiophen-4-yl)-1,1-bis(4-((2-oxo-1,2-dihydroquinolin-7-yl)oxy)butyl)piperazin-1-ium chloride. CAS No. 2454317-17-8. Molecular formula: C38H41N4O4S·Cl. Mole weight: 685.28. Catalog: APB2454317178. | |
| Brexpiprazole Nitroso Impurity 1 | Brexpiprazole Nitroso Impurity 1. Uses: For analytical and research use. Alternative Names: 1-(benzo[b]thiophen-4-yl)-4-nitrosopiperazine. CAS No. 2639426-95-0. Molecular formula: C12H13N3OS. Mole weight: 247.32. Catalog: APB2639426950. | |
| Brexpiprazole S-oxide | Brexpiprazole S-oxide (DM-3411) is a main metabolite of Brexpiprazole and is metabolized by cytochrome P450 3A4 (CYP3A4). Brexpiprazole is an atypical antipsychotic agent and a partial agonist of human 5-HT1A and dopamine receptor with Kis of 0.12 nM and 0.3 nM, respectively. Brexpiprazole is also a 5-HT2A receptor antagonist with a Ki of 0.47 nM[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DM-3411. CAS No. 1191900-51-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-133152. |  |
| Brexpiprazole (Standard) | Brexpiprazole (Standard) is the analytical standard of Brexpiprazole. This product is intended for research and analytical applications. Brexpiprazole (OPC-34712), an atypical orally active antipsychotic agent, is a partial agonist of human 5-HT1A and dopamine D2L receptor with Kis of 0.12 nM and 0.3 nM, respectively. Brexpiprazole is also a 5-HT2A receptor antagonist with a Ki of 0.47 nM. Brexpiprazole also shows potent antagonist activity at human noradrenergic α1B (Ki=0.17 nM) and α2C receptors (Ki=0.59 nM)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: OPC-34712 (Standard). CAS No. 913611-97-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15780R. | |
| Briakinumab | Briakinumab (ABT-874) is a fully human anti-IL-12/23p40 monoclonal antibody. Briakinumab targets and neutralizes IL-12 and IL-23. Briakinumab can be used for the research of rheumatoid arthritis, inflammatory bowel disease, and multiple sclerosis[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ABT-874. CAS No. 339308-60-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99486. | |
| Briciclib | Briciclib (ON 014185) is a eukaryotic translation initiation factor 4E (eIF4E) inhibitor. Briciclib exhibits broad-spectrum anti-cancer activity, including in mantle cell leukemia, breast cancer, gastric cancer, and esophageal cancer cells. Briciclib reduces the expression of cyclin D1 and c-Myc, and enhances the expression of P53 and Cleaved Caspase 3 pro-apoptotic proteins. Briciclib can be used for the study of hematological system tumors and solid tumors[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ON 014185. CAS No. 865783-99-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16366. | |
| Briciclib | Briciclib is a small molecule that suppresses cyclin D1 accumulation in cancer cells. It is a benzyl styryl sulfone analog, and a disodium phosphate ester prodrug of ON 013100, with potential antineoplastic activity. It may exhibit synergistic antitumor activity in combination with other chemotherapeutic agents. It inhibits the proliferation of MCL, gastric, breast and esophageal cancer cell lines at nanomolar concentrations (GI50 = 9.8 - 12.2 nM) in vitro. It binds to eIF4E, blocking cap-dependent translation of cyclin D1 and other cancer proteins and leads to tumor cell death in vitro. It is active in nonclinical tumor models when combined with several chemotherapeutics. Uses: Briciclib may exhibit synergistic antitumor activity in combination with other chemotherapeutic agents. it is active in nonclinical tumor models when combined with several chemotherapeutics. Alternative Names: Phenol, 2-Methoxy-5-[[[(1E)-2-(2,4,6-triMethoxyphenyl)ethenyl]sulfonyl]Methyl]-, 1-(dihydrogen phosphate);ON-014185;(E)-5-[[(2,4,6-Trimethoxystyryl)sulfonyl]methyl]-2-methoxyphenyl dihydrogen phosphate;[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonylmethyl]phenyl] dihydrogen phosphate. Grades: >98 %. CAS No. 865783-99-9. Molecular formula: C19H23O10PS. Mole weight: 474.42. |  |
| Brigatinib | Brigatinib is a potent and selective ALK (IC50, 0.6 nM) and ROS1 (IC50, 0.9 nM) inhibitor. It also inhibits IGF-1R, FLT3, and mutant variants of FLT3 (D835Y) and EGFR with lower potentcy. Group: Inhibitors. Alternative Names: AP26113. CAS No. 1197953-54-0. Pack Sizes: 5mg. Product ID: S8229. Formula: C29H39ClN7O2P. Smiles: CN1CCN(CC1)C2CCN(CC2)C3=CC(=C(C=C3)NC4=NC=C(C(=N4)NC5=CC=CC=C5P(=O)(C)C)Cl)OC. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Brigatinib | Brigatinib, also known as AP-26113, is an orally active, potent and selective dual ALK / EGFR inhibitor. AP26113 is an orally bioavailable inhibitor of anaplastic lymphoma kinase (ALK; IC50 < 100 nM in Ba/F3 cells). AP26113 binds to and inhibits ALK kinase and ALK fusion proteins as well as EGFR and mutant forms. It blocks ALK activity and reduces growth in neuroblastoma cells, mouse xenograft, and Drosophila model systems harboring constitutively active ALK variants. Alternative Names: AP26113. Grades: ≥98%. CAS No. 1197953-54-0. Molecular formula: C29H39ClN7O2P. Mole weight: 584.10. | |
| Brigatinib | Brigatinib (AP-26113) is a highly potent, selective and orally active ALK inhibitor, with an IC50 of 0.6 nM. Brigatinib can be used for research of NSCLC[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AP-26113. CAS No. 1197953-54-0. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12857. | |
| Bright electroless gold plating solution | Bright electroless gold plating solution. |  |
| Brightness Buffer | Brightness Buffer. Uses: For analytical and research use. Catalog: APB01031. | |
| Brigimadlin | Brigimadlin (BI 907828) is an orally active E3 ubiquitin-protein ligase MDM-2 inhibitor, preventing MDM-2 from negatively regulating the tumor suppressor p53. Brigimadlin can be used for antineoplastic research[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BI 907828. CAS No. 2095116-40-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-152859. | |
| Brij30 | It is a non-ionic surfactant, mainly used as an emulsifier for water-in-oil and oil-in-water emulsions, as well as a stabilizer for microemulsions and multiple emulsions. It can be used as a solubilizing agent for essential oils, perfumery chemicals, vitamin oils and low water-soluble drugs, as an antidusting agent for powders, as a wetting and dispersing agent for coarse-grained liquids, and as a detergent, especially for shampoos, face cleansers and similar cosmetic cleaners, as well as a gelling and foaming agent. Alternative Names: Polyoxyethylene lauryl ether; Polyethylene glycol monolauryl ether; Dodecyl polyglycol ether; Ethoxylated lauryl alcohol; Dodecyl poly(oxyethylene) ether; Lauryl alcohol ethoxylate; Brij L23; α-Dodecyl-ω-hydroxypoly(oxy-1,2-ethanediyl); α-Dodecyl-ω-hydroxypoly(oxyethylene). Grades: 95%. CAS No. 9002-92-0. Molecular formula: C12H25(C2H4O)nOH. | |
| Brij 35 | 1kg Pack Size. Group: Detergents. Formula: C20H42O5. CAS No. 9002-92-0. Prepack ID 28156962-1kg. Molecular Weight 362.54. See USA prepack pricing. |  |
| Brij 35 | 100g Pack Size. Group: Detergents. Formula: C20H42O5. CAS No. 9002-92-0. Prepack ID 28156962-100g. Molecular Weight 362.54. See USA prepack pricing. | |
| Brij 35 solution 20.0% w/v in water | 500ml Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials. Formula: (C2H4O)nC12H26. CAS No. 9002-92-0. Prepack ID 90020920-500ml. See USA prepack pricing. | |
| Brij 35 solution 20.0% w/v in water | 100ml Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials. Formula: (C2H4O)nC12H26. CAS No. 9002-92-0. Prepack ID 90020920-100ml. See USA prepack pricing. | |
| Brij 35 solution 20.4% w/v in water | 1lt Pack Size. Group: Biochemicals, Detergents, Diagnostic Raw Materials. Formula: (C2H4O)nC12H26. CAS No. 9002-92-0. Prepack ID 90021904-1lt. See USA prepack pricing. | |
| Brij 35 solution 30% w/v in water | 1lt Pack Size. Group: Analytical Reagents, Aroma Chemicals, Diagnostic Raw Materials, Flavours and Fragrance Materials. Formula: (C2H4O)nC12H26. CAS No. 9002-92-0. Prepack ID 90004868-1lt. See USA prepack pricing. | |
| Brij52 | It is a non-ionic surfactant, mainly used as an emulsifier for water-in-oil and oil-in-water emulsions, as well as a stabilizer for microemulsions and multiple emulsions. It can be used as a solubilizing agent for essential oils, perfumery chemicals, vitamin oils and low water-soluble drugs, as an antidusting agent for powders, as a wetting and dispersing agent for coarse-grained liquids, and as a detergent, especially for shampoos, face cleansers and similar cosmetic cleaners, as well as a gelling and foaming agent. Uses: Non-ionic surfactant used as a solubilizer and emulsifying agent in foods, cosmetics, and pharmaceuticals; also used as a research tool. Alternative Names: Polyethylene glycol monocetyl ether; Polyethylene Glycol Monohexadecyl Ether; Polyoxyethylene Monocetyl Ether; Alfonic 16-8; Anapoe 58; Brij 52; Brij 58P; Ceteth 10; Cetyl alcohol ethoxylate; Hexadecanol poly(oxyethylene) ether; Hexadecylpoly(ethyleneoxy)ethanol; Oxyethylenated hexadecyl alcohol; PEG monocetyl ether; POE cetyl ether; Poly(oxyethylene) cetyl ether; Poly(oxyethylene) hexadecylether; Poly(oxyethylene) palmityl ether. Grades: 95%. CAS No. 9004-95-9. Molecular formula: C16H33(C2H4O)nOH. Mole weight: 1123.5. | |
| Brij 58 | 1kg Pack Size. Group: Analytical Reagents, Biochemicals, Detergents, Diagnostic Raw Materials. Formula: (C2H4O)nC16H34O. CAS No. 9004-95-9. Prepack ID 53009396-1kg. See USA prepack pricing. | |
| Brij, High pure, Brij-30 | Brij, High pure, Brij-30. CAS No. 9002-92-0. | |
| Brij, High pure, Brij-35 | Brij, High pure, Brij-35. CAS No. 9002-92-0. | |
| Brij L23-d25 (Polidocanol-d25 - Mixture of Oligomers) | Isotope labelled Brij L23 (mixture of oligomers), used in the schlerotherapy treatments, in those suffering from blood vessel malformations and mutations. As well used as an antiinflammatory and other degenerative diseases. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: N/A. US Biological Life Sciences. |  Worldwide |
| Brij L23 (Polyoxyethylene (23) Lauryl Ether) | Brij L23 (Polyoxyethylene (23) Lauryl Ether). Group: Biochemicals. Alternative Names: Brij® 35 Tricosaethylene Glycol Mono-n-dodecyl Ether; Brij 35; C12E23; Polyoxyethylene (23) Lauryl Ether; Polyoxyl Lauryl Ether. Grades: Highly Purified. CAS No. 9002-92-0. Pack Sizes: 10g, 25g, 100g, 250g, 500g. Molecular Formula: C58H118O24, Molecular Weight: 1199.57. US Biological Life Sciences. | Worldwide |
| Brilacidin | An investigational antibiotic effective against Gram-positive and Gram-negative bacteria, which is a non-peptide small molecule modeled after host defense peptides (HDPs). It is currently under clinical trials for the treatment of head and neck neoplasms as well as mucositis. Uses: Anti-infective agents. Alternative Names: PMX30063; PMX-30063; PMX 30063. Grades: 98%. CAS No. 1224095-98-0. Molecular formula: C40H50F6N14O6. Mole weight: 936.90. | |
| Brilacidin HCl | Brilacidin HCl. Alternative Names: PMX30063; PMX-30063; PMX 30063; Brilacidin; Brilacidin HCl; Brilacidin tetrahydrochloride. CAS No. 1224095-99-1. Purity: >98%. Product ID: ACM1224095991. Molecular formula: C40H54Cl4F6N14O6. Mole weight: 1082.75. IUPAC Name: N4,N6-bis(3-(5-guanidinopentanamido)-2-(((R)-pyrrolidin-3-yl)oxy)-5-(trifluoromethyl)phenyl)pyrimidine-4,6-dicarboxamide tetrahydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Brilacidin tetrahydrochloride | Brilacidin tetrahydrochloride (PMX 30063 tetrahydrochloride) is an anti-infective antimicrobial with MIC90s of 1 and 8 μg/mL for Gram-positive bacteria Streptococcus pneumonia and Streptococcus viridans, and MIC90 of 8 and 4 μg/mL for Gram-negative bacteria Haemophilus influenza and Pseudomonas aeruginosa. Brilacidin tetrahydrochloride is a defensin mimetic antibiotic compound[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PMX 30063 tetrahydrochloride. CAS No. 1224095-99-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19892A. | |
| Brilaroxazine | Brilaroxazine acts as an antipsychotic which may be effective in the treatment of schizophrenia and bipolar disorder. It is a potent and orally active multimodal dopamine (DA) / serotonin (5-HT) modulator. Alternative Names: 2H-1,4-Benzoxazin-3(4H)-one, 6-(4-(4-(2,3-dichlorophenyl)-1-piperazinyl)butoxy)-; RP-5063. Grades: 98%. CAS No. 1239729-06-6. Molecular formula: C22H25Cl2N3O3. Mole weight: 450.36. | |
| Brilliant Black BN | Brilliant black BN (E151) is an azo dye and a food colorant[1]. Brilliant black BN is a promising antiviral agent against EV71 infection via inhibiting the interaction between EV71 and its cellular uncoating factor cyclophilin A. Brilliant black BN has the potential for the investigation of contagious disease[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: E 151. CAS No. 2519-30-4. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg. Product ID: HY-128382. | |
| Brilliant Black BN (For Biological Stains and Dyes) | Brilliant Black BN (For Biological Stains and Dyes). Uses: For analytical and research use. Alternative Names: Black BN. CAS No. 2519-30-4. Molecular formula: C28H17N5Na4O14S4. Mole weight: 867.7. IUPAC Name: tetrasodium;4-acetamido-5-hydroxy-6-[[7-sulfonato-4-[(4-sulfonatophenyl)diazenyl]naphthalen-1-yl]diazenyl]naphthalene-1,7-disulfonate. Catalog: APB2519304. | |
| Brilliant blue FCF | Brilliant blue FCF. Group: Biochemicals. Alternative Names: N-Ethyl-N- [4- [ [4- [ethyl [ (3-sulfophenyl) methyl] amino] phenyl] (2-sulfophenyl) methylene] -2, 5-cyclohexadien-1-ylidene] -3-sulfo Benzene methanaminium inner salt sodium salt; Blue 1206; Blue FCF. Grades: Highly Purified. CAS No. 3844-45-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C37H34N2Na2O9S3. US Biological Life Sciences. | Worldwide |
| Brilliant Blue FCF | Brilliant Blue FCF. Synonyms: Erioglaucine disodium salt, E133, Acid Blue 9, Alphazurine FG, FD&C;BLUE No. 1. CAS No. 3844-45-9. Product ID: CDC10-0153. Molecular formula: C37H34N2O9S3Na2. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Brilliant Blue FCF; CDC10-0153; 3844-45-9; C37H34N2O9S3Na2; Erioglaucine disodium salt, E133, Acid Blue 9, Alphazurine FG, FD&C; BLUE No. 1; 223-339-8; MFCD00012141; 3844-45-9. Grade: analytical standard. Purity: ≥97.0% (HPLC). Color: Dark purple. EC Number: 223-339-8. Physical State: Fine Crystalline Powder. Solubility: water: soluble 1 mg/mL. Storage: 2-8°C. Application: Refer to the product's Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support. Melting Point: 283 °C (dec.) (lit.). Density: 0.65 g/mL. Product Description: Brilliant blue FCF has been used as a test compound in validating the lowest observed adverse effect level (LOAEL) to inflict developmental toxicity upon exposure to common excipients. |  |
| Brilliant Blue FCF | Brilliant Blue FCF is an aromatic hydrocarbon, a synthetic dye produced from petroleum and used as a colorant for food and other substances. The solution has a maximum absorption at 628 nm. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Acid Blue 9; FD&C Blue No. 1; E133. CAS No. 3844-45-9. Pack Sizes: 5 g; 10 g. Product ID: HY-D0915. | |
| Brilliant Blue FCF | Brilliant Blue FCF. CAS No. 3844-45-9. Product ID: PE-0221. Molecular formula: C37H34N2Na2O9S3. Mole weight: 792.848. Category: Colorant Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Semi-solid Dosage Form; Suppository Bases; Colorant Excipients; Brilliant Blue FCF; PE-0221; C37H34N2Na2O9S3; 3844-45-9; 3844-45-9. Appearance: Reddish-violet powder or granules. Purity: 0.99. EC Number: 223-339-8. Storage: Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Melting Point: 283°C. | |
| Brilliant Blue FCF (For Biological Stains and Dyes) | Brilliant Blue FCF (For Biological Stains and Dyes). Uses: For analytical and research use. Alternative Names: Acid Blue 9; Alphazurine FG; Erioglaucine disodium salt. CAS No. 3844-45-9. Molecular formula: C37H34Na2N2O9S3. Mole weight: 792.85. Catalog: APB3844459-1. | |
| Brilliant Blue G | Brilliant Blue G is a dye which is commonly used in laboratories to stain or quantify proteins. It can act as a selective inhibitor of the P2X purinoceptor channel P2X7 (IC50s = 10.1 and 265 nM for rat and human P2X7, respectively). A variety of methods have been developed for using Brilliant Blue G to stain gels with ease and sensitivity. Alternative Names: Acid Blue 90; CBBG; Coomassie Brilliant Blue G-250; NSC 328382. Grades: ≥98%. CAS No. 6104-58-1. Molecular formula: C47H48N3O7S2·Na. Mole weight: 832.04. | |
| Brilliant blue G-250 | Brilliant Blue G-250 is a dye commonly used for the visualization of proteins separated by SDS-PAGE, offering a simple staining procedure and high quantitation. In the Bradford protein assay, protein concentrations are determined by the absorbance at 595 nm due to the binding of Brilliant Blue G-250 to proteins. Brilliant Blue G-250 is a safe highly selective P2×7R antagonist with promising consequent inactivation of NLRP3 inflammasome[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 6104-58-1. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-D0014. | |
| Brilliant blue G-250 ≥85% (Dye content) | Brilliant blue G-250 ≥85% (Dye content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Brilliant Blue R250 | Brilliant blue R250 (Brilliant Blue R), an anionic dye, is the most popular stain to detect proteins resolved in SDS-PAGE gels[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Brilliant Blue R. CAS No. 6104-59-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-D0232. | |
| Brilliant Blue R-250 90+% (Dye content) | Coomassie Blue R 250 is a standard electrophoresis dye used to detect protein bands. Group: Biochemicals. Alternative Names: C.I. 42660; Brilliant Blue R250; N- [4- [ [4- [ (4-Ethoxyphenyl) amino] phenyl] [4- [ethyl [ (3-sulfophenyl) methyl] amino] phenyl] methylene] -2, 5-cyclohexadien-1-ylidene] -N-ethyl-3-sulfo-benzenemethanaminium Hydroxide Inner salt Monosodium Salt; N- [4- [ [4- [ (4-Ethoxyphenyl) amino] phenyl] [4- [ethyl [ (3-sulfophenyl) methyl] amino] phenyl] methylene] -2, 5-cyclohexadien-1-ylidene] -N-ethyl-3-sulfo-benzenemethanaminium, Inner Salt Monosodium Salt ; Acid Blue 6B; Acid Brilliant Blue; Acid Brilliant Cyanine 6B; Acidine Sky Blue R; Airedale Blue.iant Cyanine 6B; Fenazo Blue XXFB; Folan Blue 6B; Impero Azure 6B; Kayanol Cyanine 6B; Kenacid Blue R; Kenanthrol Blue BT; Lerui Acid Brilliant Blue 6B; Milling Brilliant Blue 2BR; Optanol Cyanine 6B; Polar Blue 6B; Polycor Blue R; Sandolan Cyanine N 6B; Sapphire EMB; Sella Fast Blue BBN; Serva Blue R 250; Simacid Blue R 350; Solar Cyanine 6B; Sumitomo Brilliant Indocyanine 6B; Supranol Cyanine 6B; Triacid Fast Cyanine 6B; Triacor Blue 6BR; Vicoacid Blue 83; Weak Acid Brilliant Blue 6B; Xylene Brilliant Cyanine 6B. Grades: Reagent Grade. CAS No. 6104-59-2. Pack Sizes: 25g, 100g, 250g. Molecular Formula: C45H44N3O7S2Na, Molecular Weight: 825.99. US Biological Life Sciences. | Worldwide |
| Brilliant cresyl blue | Brilliant cresyl blue. Group: Biochemicals. Grades: Highly Purified. CAS No. 81029-05-2. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C17H21N4O·½ZnCl4. US Biological Life Sciences. | Worldwide |
| Brilliant cresyl blue ald | Brilliant cresyl blue ald. Alternative Names: (7,9-diamino-6-methyl-5a,9a-dihydrophenoxazin-3-ylidene)-diethylazanium,chloride. CAS No. 81029-05-2. Purity: 96%. Product ID: ACM81029052. Molecular formula: C17H20N3OCl·1/2ZnCl2. Mole weight: 385.96. IUPAC Name: Brilliant cresyl Blue, high purity biological stain, pure. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Brilliant Cresyl Blue, Certified ≥65% (Dye content) | Brilliant Cresyl Blue, Certified ≥65% (Dye content). Group: Biochemicals. Grades: Certified Dye. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Brilliant Cresyl Blue (C.I. 51010) | 25g Pack Size. Group: Stains & Indicators. Formula: (C17H20ClN3O)2 ·ZnCl2. CAS No. 81029-05-2. Prepack ID 45545810-25g. Molecular Weight 385.96. See USA prepack pricing. | |
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