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| Product | Description | |
|---|---|---|
| Brevinin-2TP1 antimicrobial peptide precursor | Brevinin-2TP1 antimicrobial peptide precursor was found in Hylarana taipehensis. |  |
| Brevinin-2TR1_2 antimicrobial peptide precursor | Brevinin-2TR1_2 antimicrobial peptide precursor was originally isolated from Amolops torrentis. | |
| Brevinin-2TR2 antimicrobial peptide precursor | Brevinin-2TR2 antimicrobial peptide precursor was originally isolated from Amolops torrentis. | |
| Brevinin-2TSa | Brevinin-2TSa was found in Rana tsushimensis. Brevinin-2TSa has broad-spectrum growth inhibitory activity against a range of Gram-negative and Gram-positive bacteria (including methicillin-resistant S. aureus MRSA) (MIC< or=25 uM) and relatively low hemolytic activity against human erythrocytes (LD50=100 uM). Grade:>96% by HPLC. Molecular formula: C148H253N41O41S3. Mole weight: 3359.03. | |
| Brevioxime | Brevioxime is a heterocyclic antibiotic produced by Penicillum bervicompactum. Molecular formula: C15H22N2O3. Mole weight: 278.35. | |
| Breviscapine | Breviscapine is a crude flavonoid extract of Breviscapine, which is more than 85% of the active ingredient, Breviscapine. Breviscapine has a wide range of cardiovascular pharmacological activities, such as increasing blood flow, improving microcirculation, dilating blood vessels, reducing blood viscosity, promoting fibrinolysis, inhibiting platelet aggregation and thrombosis. Breviscapine has been used in the study of cerebral infarction and its sequelae, cerebral thrombosis, coronary heart disease and angina pectoris [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Breviscapinun. CAS No. 116122-36-2. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-107802. |  |
| Breviscapine Liposome | Breviscapine is a mixture of apigenin-7-O-β-D-glucuronide and scutellarin, which is widely used in cardiovascular and cerebrovascular diseases as it dilates cerebral blood vessels and resists platelet aggregation. This product is a PEGylated pre-formulated liposome with breviscapine. It is only for research purposes. Group: Drug-loaded liposome. Categories: liposomes, niosomes, ethosomes, and transfersomes. |  |
| Brexpiprazole | Brexpiprazole (OPC-34712), an atypical orally active antipsychotic agent, is a partial agonist of human 5-HT1A and dopamine D 2L receptor with K i s of 0.12 nM and 0.3 nM, respectively. Brexpiprazole is also a 5-HT2A receptor antagonist with a K i of 0.47 nM. Brexpiprazole also shows potent antagonist activity at human noradrenergic α 1B (K i =0.17 nM) and α 2C receptors (K i =0.59 nM) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: OPC-34712. CAS No. 913611-97-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-15780. | |
| Brexpiprazole | Brexpiprazole is a novel atypical antipsychotic drug. It is a D2 dopamine partial agonist called serotonin-dopamine activity modulator (SDAM). It is a drug candidate useful in treatment and prevention of mental disorders including CNS disorders. Uses: Brexpiprazole is approved for the treatment of schizophrenia, and as an adjunctive treatment for depression. it is a drug candidate useful in treatment and prevention of mental disorders including cns disorders. Synonyms: 7-[4-(4-(Benzo[b]thien-4-yl)-piperazin-1-yl)butoxy]-1H-quinolin-2-one; OPC 34712. Grade: > 95%. CAS No. 913611-97-9. Molecular formula: C25H27N3O2S. Mole weight: 433.58. | |
| Brexpiprazole-d8-1 | Brexpiprazole-d 8 -1 (OPC-34712-d 8 -1) is the deuterium labeled Brexpiprazole (HY-15780) [1]. Brexpiprazole (OPC-34712), an atypical orally active antipsychotic agent, is a partial agonist of human 5-HT1A and dopamine D 2L receptor with K i s of 0.12 nM and 0.3 nM, respectively. Brexpiprazole is also a 5-HT2A receptor antagonist with a K i of 0.47 nM. Brexpiprazole also shows potent antagonist activity at human noradrenergic α1B ( K i =0.17 nM) and α2C receptors ( K i =0.59 nM) [2] [3]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: OPC-34712-d8-1. CAS No. 1427049-19-1. Pack Sizes: 500 μg; 1 mg. Product ID: HY-15780S1. | |
| Brexpiprazole dihydrochloride | The hydrochloride salt form of Brexpiprazole, whihch is a D2 dopamine partial agonist called serotonin-dopamine activity modulator (SDAM). Brexpiprazole exhibits high affinity for h5-HT1A (partial agonist), h5-HT2A (antagonist), hD2L (partial agonist), hα1B (antagonist) and hα2C-adrenergic (antagonist) receptors (Ki values <1 nM). Synonyms: OPC 34712 dihydrochloride; 7-(4-(4-(benzo[b]thiophen-4-yl)piperazin-1-yl)butoxy)quinolin-2(1H)-one dihydrochloride. Grade: 98%. CAS No. 2512192-75-3. Molecular formula: C25H27N3O2S.2HCl. Mole weight: 506.49. | |
| Brexpiprazole hydrochloride | The hydrochloride salt form of Brexpiprazole, whihch is a D2 dopamine partial agonist called serotonin-dopamine activity modulator (SDAM). Brexpiprazole exhibits high affinity for h5-HT1A (partial agonist), h5-HT2A (antagonist), hD2L (partial agonist), hα1B (antagonist) and hα2C-adrenergic (antagonist) receptors (Ki values <1 nM). Synonyms: 7-[4-(4-benzo[b]thien-4-yl-1-piperazinyl)butoxy]-2(1H)-Quinolinone hydrochloride; 7-[4-[4-(1-Benzothiophen-4-yl)piperazin-1-yl]butoxy]-1H-quinolin-2-one hydrochloride. Grade: 98%. CAS No. 913612-38-1. Molecular formula: C25H27N3O2S.xHCl. Mole weight: 433.58 (free base). | |
| Brexpiprazole Impurity 10 | Brexpiprazole Impurity 10 is an impurity of Brexpiprazole, a drug used to counter psychiatric afflictions such as schizophrenia and major depressive disorder. Synonyms: m-Cinnamanisidide; N-(3-Methoxyphenyl)-3-phenylpropenamide. Grade: > 95%. CAS No. 15116-41-3. Molecular formula: C16H15NO2. Mole weight: 253.30. | |
| Brexpiprazole Impurity 10 | Brexpiprazole Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15116-41-3. Molecular formula: C16H15NO2. Mole weight: 253.3. Catalog: APB15116413. |  |
| Brexpiprazole Impurity 20 | Brexpiprazole Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(benzofuran-4-yl)piperazine. CAS No. 105685-34-5. Molecular formula: C12H14N2O. Mole weight: 202.25. Catalog: APB105685345. | |
| Brexpiprazole Impurity 38 | Brexpiprazole Impurity 38. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102-92-1. Molecular formula: C9H7ClO. Mole weight: 166.6. Catalog: APB102921. | |
| Brexpiprazole Impurity 39 | Brexpiprazole Impurity 39. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(benzo[b]thiophen-7-yl)piperazine. CAS No. 105685-06-1. Molecular formula: C12H14N2S. Mole weight: 218.32. Catalog: APB105685061. | |
| Brexpiprazole Impurity 40 | Brexpiprazole Impurity 40. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(piperazin-1-yl)benzo[b]thiophene-2-carboxylic acid. CAS No. 1700655-67-9. Molecular formula: C13H14N2O2S. Mole weight: 262.33. Catalog: APB1700655679. | |
| Brexpiprazole Impurity 48 | Brexpiprazole Impurity 48. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105684-85-3. Molecular formula: C12H15ClN2O. Mole weight: 238.72. Catalog: APB105684853. | |
| Brexpiprazole Impurity 75 | Brexpiprazole Impurity 75. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(benzo[b]thiophen-4-yl)piperazine-1-carbaldehyde. CAS No. 1677681-04-7. Molecular formula: C13H14N2OS. Mole weight: 246.33. Catalog: APB1677681047. | |
| Brexpiprazole Impurity 76 | Brexpiprazole Impurity 76. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-(benzo[b]thiophen-4-yl)piperazin-1-yl)ethanone. CAS No. 1700655-62-4. Molecular formula: C14H16N2OS. Mole weight: 260.35. Catalog: APB1700655624. | |
| Brexpiprazole Impurity 9 | Brexpiprazole Impurity 9 is an impurity of brexpiprazole and related pharmaceutical formulations. Brexpiprazole is a medication utilized to treat schizophrenia and major depressive disorder. Synonyms: 5-Hydroxyquinolin-2(1H)-one; 5-Hydroxy-2(1H)-quinolone; 5-Hydroxycarbostyril; NSC 134652. Grade: > 95%. CAS No. 31570-97-5. Molecular formula: C9H7NO2. Mole weight: 161.16. | |
| Brexpiprazole-[piperazin-d8] | Brexpiprazole-[piperazin-d8] is the labelled analogue of Brexpiprazole. Brexpiprazole is a partial agonist of dopamine D2 receptor used as an atypical antipsychotic. It was approved by FDA for the treatment of schizophrenia. Synonyms: Brexpiprazole-piperazin-D8; 7-[4-(4-(Benzo[b]thien-4-yl)-piperazin-1-yl)butoxy]-1H-quinolin-2-one-d8; Brexpiprazole-d8; 7-[4-[4-(1-Benzothiophen-4-yl)-2,2,3,3,5,5,6,6-d8-piperazin-1-yl]butoxy]-1H-quinolin-2-one. Grade: >95%. CAS No. 1427049-21-5. Molecular formula: C25H19D8N3O2S. Mole weight: 441.63. | |
| Brexpiprazole S-oxide | Brexpiprazole S-oxide 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. Synonyms: DM-3411; 7-[4-[4-(1-Oxidobenzo[b]thien-4-yl)-1-piperazinyl]butoxy]-2(1H)-quinolinone; 4-(4-{4-[(2-Oxo-1,2-dihydro-7-quinolinyl)oxy]butyl}-1-piperazinyl)-1-benzothiophenium-1-olate. Grade: ≥95%. CAS No. 1191900-51-2. Molecular formula: C25H27N3O3S. Mole weight: 449.57. | |
| BRF110 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| BRG1 (1480-1603) His tag human | recombinant, expressed in E. coli, ?90% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| BRG1-mt, K798R human | recombinant, expressed in insect cells, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| BRG1, wild type human | recombinant, expressed in insect cells, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Briakinumab | Briakinumab is a human anti-IL-12 monoclonal antibody developed for the treatment of rheumatoid arthritis, inflammatory bowel disease, multiple sclerosis, and Crohn's Disease. Synonyms: ABT-874; ABT 874; ABT874. Grade: 95%. CAS No. 339308-60-0. Molecular formula: C6376H9874N1722O1992S44. Mole weight: 143.9 kDa. | |
| 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. Group: Inhibitory antibodies. Alternative Names: ABT-874. CAS No. 339308-60-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99486. | |
| Brialmontin 1 | Brialmontin 1 is a highly efficacious compound employed in the research of diverse cancer forms, encompassing breast, lung and colon malignancies manifesting remarkable anticancer potential through precise engagement with distinct molecular cascades, consequently studying malignant cell proliferation. Synonyms: NSC-646005. CAS No. 128585-08-0. Molecular formula: C22H28O5. Mole weight: 372.45. | |
| Brialmontin 2 | Brialmontin 2 is an avant-garde biomedical innovation, meticulously aims at studying and remedying intricate bacterial infections. CAS No. 128585-09-1. Molecular formula: C21H26O5. Mole weight: 358.43. | |
| 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. Synonyms: 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. Grade: >98 %. CAS No. 865783-99-9. Molecular formula: C19H23O10PS. Mole weight: 474.42. | |
| Briciclib sodium | Briciclib, also known as ON 013105 or ON 014185, is a benzyl styryl sulfone analog, and a disodium phosphate ester prodrug of ON 013100, with potential antineoplastic activity. Upon hydrolysis, cyclin D modulator ON 013105 is converted to ON 013100, which blocks cyclin D mRNA translation and decreases protein expression of cyclin D. This may induce cell cycle arrest and apoptosis in cancer cells overexpressing cyclin D and eventually decrease tumor cell proliferation. This agent may exhibit synergistic antitumor activity in combination with other chemotherapeutic agents. Cyclin D, a member of the cyclin family of cell cycle regulators, plays a key role in cell cycle division and is often overexpressed in a variety of hematologic and solid tumors and is correlated with poor prognosis. Synonyms: ON-013105; ON013105; ON 013105; ON 014185; ON014185; ON-014185. Grade: >98%. CAS No. 865784-01-6. Molecular formula: C19H21Na2O10PS. Mole weight: 518.38. | |
| 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. Synonyms: AP26113. Grade: ≥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 IC 50 of 0.6 nM. Brigatinib can be used for research of NSCLC [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AP-26113. CAS No. 1197953-54-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12857. | |
| Brigatinib C | Brigatinib C is a linker, as a part of PROTAC Linker to target HJM-561 (HY-156698). Uses: Scientific research. Group: Signaling pathways. CAS No. 1197958-75-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-150910. | |
| Bright electroless gold plating solution | Bright electroless gold plating solution. Group: Electronic materials. |  |
| 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. Group: Signaling pathways. Alternative Names: BI 907828. CAS No. 2095116-40-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg. Product ID: HY-152859. | |
| 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) | Brij 35 Solution 30% (w/v). Group: Biochemicals. Alternative Names: Polyoxyethylene (23) lauryl ether. Grades: Highly Purified. CAS No. 9002-92-0. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C58H118O24, Molecular Weight: 1199.54. US Biological Life Sciences. |  Worldwide |
| Brij 35 Solution 30%(w/v) | Brij 35 Solution 30%(w/v). Group: Biochemicals. Grades: Reagent Grade. CAS No. 9002-92-0. Pack Sizes: 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 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. Group: Self assembly and contact printing. CAS No. 9002-92-0. | |
| Brij, High pure, Brij-35 | Brij, High pure, Brij-35. Group: Self assembly and contact printing. 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 |
| Brij(R) 76 | Brij(R) 76. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRIJ 72;BRIJ-76;BRIJ 78;BRIJ(R) 700;BRIJ(R) 72;BRIJ(R) 76;BRIJ(R) 78;BRIJ(R) 78 P. Product Category: Non-ionic Surfactants. CAS No. 9005-00-9. Molecular formula: C58H118O21. Mole weight: 1151.56. Product ID: ACM9005009. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. Synonyms: PMX30063; PMX-30063; PMX 30063. Grade: 98%. CAS No. 1224095-98-0. Molecular formula: C40H50F6N14O6. Mole weight: 936.90. | |
| Brilacidin | Brilacidin (PMX 30063) 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 is a defensin mimetic antibiotic compound [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PMX 30063. CAS No. 1224095-98-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-19892. | |
| Brilacidin HCl | Brilacidin, also known as PMX30063, is an arylamide foldamer designed to replicate the amphiphilic properties of antimicrobial peptides while solving the problems encountered by peptide-based antimicrobials. Brilacidin, a broad-spectrum antibiotic, has potent Gram positive activity and Gram negative coverage, and is highly effective in treating the 'superbug' methicillin-resistant Staphylococcus aureus (MRSA). Brilacidin has low cytotoxicity against mammalian cells selectively targeting bacteria, directly and rapidly disrupting their membranes, resulting in the bacteria's death. Due to this unique mechanism of action (mimicking the host's natural immune response, proven to be successful in fighting off infections over millions of years of evolution), bacterial antibiotic resistance is less likely to develop. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PMX30063; PMX-30063; PMX 30063; Brilacidin; Brilacidin HCl; Brilacidin tetrahydrochloride. Product Category: Others. Appearance: Solid powder. CAS No. 1224095-99-1. Molecular formula: C40H54Cl4F6N14O6. Mole weight: 1082.75. Purity: >98%. IUPACName: N4,N6-bis(3-(5-guanidinopentanamido)-2-(((R)-pyrrolidin-3-yl)oxy)-5-(trifluoromethyl)phenyl)pyrimidine-4,6-dicarboxamide tetrahydrochloride. Canonical SMILES: O=C(C1=NC=NC(C(NC2=CC(C(F)(F)F)=CC(NC(CCCCNC(N)=N)=O)=C2O[C@H]3CNCC3)=O)=C1)NC4=CC(C(F)(F)F)=CC(NC(CCCCNC(N)=N)=O)=C4O[C@H] | |
| Brilacidin tetrahydrochloride | Brilacidin tetrahydrochloride (PMX 30063 tetrahydrochloride) is an anti-infective antimicrobial with MIC90s of 1 and 8 ?g/mL for Gram-positive bacteria Streptococcus pneumonia and Streptococcus viridans, and MIC90 of 8 and 4 ?g/mL for Gram-negative bacteria Haemophilus influenza and Pseudomonas aeruginosa. Brilacidin tetrahydrochloride is a defensin mimetic antibiotic compound[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PMX 30063 tetrahydrochloride. CAS No. 1224095-99-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19892A. | |
| Brilacidin tetrahydrochloride | Brilacidin Tetrahydrochloride is a defensin mimetic. Brilacidin 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. Uses: Anti-infective agents. Synonyms: Brilacidin (tetrahydrochloride); PMX 30063 tetrahydrochloride; N4,N6-Bis[3-[[5-[(aminoiminomethyl)amino]-1-oxopentyl]amino]-2-[(3R)-3-pyrrolidinyloxy]-5-(trifluoromethyl)phenyl]-4,6-pyrimidinedicarboxamide Hydrochloride. Grade: 99%. CAS No. 1224095-99-1. Molecular formula: C40H54Cl4F6N14O6. Mole weight: 1082.75. | |
| Brilanestrant | Brilanestrant (ARN-810; GDC-0810) is an orally bioavailable selective estrogen receptor degrader (SERD) with IC50 of 0.7 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ARN-810; GDC-0810. CAS No. 1365888-06-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12864. | |
| Brilaroxazine | Brilaroxazine (RP5603) is a potent and orally active multimodal dopamine (DA)/serotonin (5-HT) modulator. Brilaroxazine is a partial agonist of dopamine (DA) D2, D3, and D4 receptors, 5-HT1A ( K i =1.5 nM) and 5-HT2A ( K i =2.5 nM), and has antagonist activity at 5-HT2B ( K i =0.19 nM), and 5-HT7 ( K i =2.7 nM) receptors [1]. Brilaroxazine is an atypical antipsychotic agent, and has the potential to improve cognitive impairments in neuropsychiatric and neurological diseases in vivo [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RP5063. CAS No. 1239729-06-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109112. | |
| 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. Synonyms: 2H-1,4-Benzoxazin-3(4H)-one, 6-(4-(4-(2,3-dichlorophenyl)-1-piperazinyl)butoxy)-; RP-5063. Grade: 98%. CAS No. 1239729-06-6. Molecular formula: C22H25Cl2N3O3. Mole weight: 450.36. | |
| Brilliant black | Brilliant black BN, an azo dye and a food colorant, is a promising antiviral drug against EV71 infection by inhibiting the interaction between EV71 and its cellular uncoating factor cyclophilin A. Synonyms: Black PN; Brilliant Black BN; Food black 1; Blue Black BN; Brilliant Black A; Melan Black; Cilefa Black B; 1,7-Naphthalenedisulfonic acid, 4-(acetylamino)-5-hydroxy-6-[2-[7-sulfo-4-[2-(4-sulfophenyl)diazenyl]-1-naphthalenyl]diazenyl]-, sodium salt (1:4). Grade: Dye content >60%. CAS No. 2519-30-4. Molecular formula: C28H17N5Na4O14S4. Mole weight: 867.68. | |
| 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. Group: Fluorescent dye. Alternative Names: E 151. CAS No. 2519-30-4. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg. Product ID: HY-128382. | |
| Brilliant Black BN | analytical standard. Group: Colorant standardsdyes & metabolitesdyes & metabolites. Alternative Names: E151. | |
| Brilliant Black BN ≥80% (Dye content) | Brilliant Black BN ≥80% (Dye content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 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 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. Group: Fluorescent dye. Alternative Names: Acid Blue 9; FD&C Blue No. 1; E133. CAS No. 3844-45-9. Pack Sizes: 10 mM * 1 mL; 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 | 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 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. Synonyms: Acid Blue 90; CBBG; Coomassie Brilliant Blue G-250; NSC 328382. Grade: ≥98%. CAS No. 6104-58-1. Molecular formula: C47H48N3O7S2·Na. Mole weight: 832.04. | |
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