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| Product | Description | |
|---|---|---|
| Bromperidol EP Impurity E | Bromperidol EP Impurity E. Uses: For analytical and research use. Molecular formula: C32H36Br2N2O3. Mole weight: 656.46. Catalog: APB12081. |  |
| Bromperidol EP Impurity F | Bromperidol EP Impurity F. Uses: For analytical and research use. Molecular formula: C27H27BrFNO2. Mole weight: 496.42. Catalog: APB12082. | |
| Bromperidol hydrochloride | Bromperidol hydrochloride (R-11333 hydrochloride) is an antipsychotic agent with good affinity for the central dopamine receptors D2. Spectinomycin synergistically kills mycobacteria. Category: Active pharmaceutical ingredients. CAS No. 59453-24-6. Product ID: API59453246. Molecular formula: C21H24BrClFNO2. Mole weight: 456.78. |  |
| Bromperidoli EP Impurity A | Bromperidoli EP Impurity A. Uses: For analytical and research use. Alternative Names: 1-[4-(4-fluorophenyl)-4-oxobutyl]-4-phenylpiperidin-4-yldecanoate. Molecular formula: C31H42FNO3. Mole weight: 495.67. Catalog: APB03753. | |
| Bromperidoli EP Impurity B | Bromperidoli EP Impurity B. Uses: For analytical and research use. Alternative Names: 4-(4-bromophenyl)-1-(4-(2-fluorophenyl)-4-oxobutyl)piperidin-4-yl decanoate. Molecular formula: C31H41BrFNO3. Mole weight: 574.56. Catalog: APB03751. | |
| Bromperidoli EP Impurity C | Bromperidoli EP Impurity C. Uses: For analytical and research use. Alternative Names: 4-(4-bromophenyl)-1-[4-(3-ethyl-4-fluorophenyl)-4- oxobutyl]-piperidin-4-yl decanoate. Molecular formula: C33H45BrFNO3. Mole weight: 602.62. Catalog: APB03752. | |
| Bromperidoli EP Impurity D | Bromperidoli EP Impurity D. Uses: For analytical and research use. Alternative Names: 4-(4-bromophenyl)-1-[4-[4-[4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]phenyl]-4-oxobutyl]piperidin-4-yldecanoate. Molecular formula: C37H45BrFNO3. Mole weight: 650.66. Catalog: APB03748. | |
| Bromperidoli EP Impurity E | Bromperidoli EP Impurity E. Uses: For analytical and research use. Alternative Names: 4-(4'-bromo-[1,1'-biphenyl]-4-yl)-1-(4-(4-fluorophenyl)-4-oxobutyl)piperidin-4-yl decanoate. Molecular formula: C37H45BrFNO3. Mole weight: 650.66. Catalog: APB03750. | |
| Bromperidoli EP Impurity F | Bromperidoli EP Impurity F. Uses: For analytical and research use. Alternative Names: 4-([1,1'-biphenyl]-4-yl)-1-(4-(4-fluorophenyl)-4-oxobutyl)piperidin-4-yl decanoate. Molecular formula: C37H46FNO3. Mole weight: 571.76. Catalog: APB03749. | |
| Bromperidoli EP Impurity G | Bromperidoli EP Impurity G. Uses: For analytical and research use. Alternative Names: 4-[4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one. Molecular formula: C21H23BrFNO2. Mole weight: 420.32. Catalog: APB03747. | |
| Bromperidoli EP Impurity H | Bromperidoli EP Impurity H. Uses: For analytical and research use. Alternative Names: 4-(4-bromophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl octanoate. Molecular formula: C29H37BrFNO3. Mole weight: 546.51. Catalog: APB03746. | |
| Bromperidoli EP Impurity I | Bromperidoli EP Impurity I. Uses: For analytical and research use. Alternative Names: 4-(4-bromophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl nonanoate. Molecular formula: C30H39BrFNO3. Mole weight: 560.54. Catalog: APB03743. | |
| Bromperidoli EP Impurity J | Bromperidoli EP Impurity J. Uses: For analytical and research use. Alternative Names: 4-(4-bromophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl undecanoate. Molecular formula: C32H43BrFNO3. Mole weight: 588.59. Catalog: APB03745. | |
| Bromperidoli EP Impurity K | Bromperidoli EP Impurity K. Uses: For analytical and research use. Alternative Names: 4-(4-bromophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl dodecanoate. Molecular formula: C33H45BrFNO3. Mole weight: 602.62. Catalog: APB03744. | |
| Bromperidoli EP Impurity L | Bromperidoli EP Impurity L. Uses: For analytical and research use. Alternative Names: 1-(4-fluorophenyl)ethanone. Molecular formula: C8H7FO. Mole weight: 138.14. Catalog: APB03742. | |
| Bromperidol Impurity 1 | Bromperidol Impurity 1. Uses: For analytical and research use. CAS No. 1216919-75-3. Molecular formula: C21H19D4BrFNO2. Mole weight: 424.35. Catalog: APB1216919753. | |
| brompheniramine | Brompheniramine an antihistamine drug.It belongs to the propylamine class. It can be used for the treatment of the symptoms of the common cold and allergic rhinitis. It is a first-generation antihistamine. Brompheniramine also has antidepressant properties, inhibiting reuptake of the neurotransmitter serotonin and norepinephrine. Uses: The symptoms of the common cold and allergic rhinitis. Synonyms: 3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine. Grade: 98%. CAS No. 86-22-6. Molecular formula: C16H19BrN2. Mole weight: 319.25. |  |
| Brompheniramine hydrogen maleate | Brompheniramine hydrogen maleate is a histamine H1 receptors antagonist. Grade: >98%. CAS No. 980-71-2. Molecular formula: C16H19BrN2·C4H4. Mole weight: 435.31. | |
| Brompheniramine hydrogen maleate | Brompheniramine hydrogen maleate. Alternative Names: g-(4-bromophenyl)-N,N-dimethyl-2-pyridinepropanaminemaleate. CAS No. 980-71-2. Purity: >98.0%. Product ID: FFC-AR-980712. Molecular formula: C20H23BrN2O4. Mole weight: 435.31. IUPAC Name: 3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine;(Z)-but-2-enedioic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Brompheniramine Impurity 1 | Brompheniramine Impurity 1. Uses: For analytical and research use. CAS No. 18453-10-6. Molecular formula: C15H17BrN2. Mole weight: 305.22. Catalog: APB18453106. | |
| Brompheniramine Impurity 2 | Brompheniramine Impurity 2. Uses: For analytical and research use. CAS No. 65676-22-4. Molecular formula: C17H18BrN3. Mole weight: 344.26. Catalog: APB65676224. | |
| Brompheniramine Impurity 3 | Brompheniramine Impurity 3. Uses: For analytical and research use. CAS No. 85750-24-9. Molecular formula: C13H9BrN2. Mole weight: 273.13. Catalog: APB85750249. | |
| Brompheniramine maleate | Brompheniramine maleate. Synonyms: (±)-Brompheniramine maleate; Parabromdylamine maleate; Rolabromophen; Dimotane; Drauxin. Grade: 95%. CAS No. 32865-01-3. Molecular formula: C20H23BrN2O4. Mole weight: 435.31. | |
| Brompheniramine maleate | Brompheniramine ((±)-Brompheniramine) maleate is a potent and orally active antihistamine of the alkylamine class. Brompheniramine maleate is a selective histamine H1 receptor antagonist with a Kd of 6.06 nM. Brompheniramine maleate can block the hERG channels, calcium channels, and sodium channels with IC50s of 0.90 μM, 16.12 μM and 21.26 μM, respectively. Brompheniramine maleate has anticholinergic, antidepressant and anesthetic properties and can be used for allergic rhinitis research[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (±)-Brompheniramine maleate. CAS No. 980-71-2. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-B0480. |  |
| Brompheniramine Maleate | Antihistaminic. Group: Biochemicals. Alternative Names: γ-(4-Bromophenyl)-N,N-dimethyl-. Grades: Highly Purified. CAS No. 980-71-2. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| Brompheniramine-N-oxide | Brompheniramine-N-oxide is an impurity of Brompheniramine, an H1 histamine receptor antagonist used to treat allergy symptoms such as sneezing, itching, or runny or stuffy nose. Synonyms: 3-(4-Bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine Oxide. CAS No. 18453-29-7. Molecular formula: C16H19BrN2O. Mole weight: 335.24. | |
| Bromuconazol | Bromuconazol. Uses: For analytical and research use. CAS No. 116255-48-2. Mole weight: 377.06. Catalog: AP116255482. | |
| Bromuron-[d6] | Bromuron-[d6] is a deuterium labelled Bromuron, a urea herbicide. Synonyms: Bromuron-d6. Molecular formula: C9H5D6BrN2O. Mole weight: 249.14. | |
| Bronchospasmolytic agent 1 | Bronchospasmolytic agent 1 is a flutropium bromide compound and acts as a bronchospasmolytic agent. Category: Active pharmaceutical ingredients. CAS No. 63516-10-9. Product ID: API63516109. Molecular formula: C24H29BrFNO3. Mole weight: 478.39. | |
| Bronopol | Bronopol. CAS No. 52-51-7. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Bronopol | Bronopol is a component of gray wastewater. Group: Biochemicals. Grades: Highly Purified. CAS No. 52-51-7. Pack Sizes: 5g, 25g. Molecular Formula: C3H6BrNO4, Molecular Weight: 199.99. US Biological Life Sciences. | Worldwide |
| Bronopol (2-Bromo-2-nitro-1,3-propanediol) | 100g Pack Size. Group: Antibiotics, Research Organics & Inorganics. Formula: C3H6BrNO4. CAS No. 52-51-7. Prepack ID 65898637-100g. Molecular Weight 199.99. See USA prepack pricing. |  |
| Bronopol 50% Liquid | Bronopol 50% Liquid. |  |
| Bronopol BP | Bronopol BP. CAS No. 52-51-7. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Bronopol IP/BP | Bronopol IP/BP. CAS No. 52-51-7. Molecular formula: C3H6BrNO4. | |
| Brontictuzumab | Brontictuzumab (OMP 52M51) is a monoclonal antibody (MAb) that inhibits Notch1 signal. Brontictuzumab selectively binds the negative regulatory region of the Notch1. Brontictuzumab inhibits tumor cell proliferation. Brontictuzumab can be used in the research of leukemia and lymphoma[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: OMP 52M51; Anti-Human NOTCH1 Recombinant Antibody. CAS No. 1447814-75-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99258. | |
| Bronze gauze, alloy 220, 100 mesh woven from 0.11mm (0.0045in) in dia wire | Bronze gauze, alloy 220, 100 mesh woven from 0.11mm (0.0045in) in dia wire. |  |
| Bronze gauze, alloy 220, 150 mesh woven from 0.066mm (0.0026in) in dia wire | Bronze gauze, alloy 220, 150 mesh woven from 0.066mm (0.0026in) in dia wire. | |
| Bronze gauze, alloy 220, 200 mesh woven from 0.053mm (0.0021in) in dia wire | Bronze gauze, alloy 220, 200 mesh woven from 0.053mm (0.0021in) in dia wire. | |
| Bronze gauze, alloy 220, 20 mesh woven from 0.41mm (0.016in) in dia wire | Bronze gauze, alloy 220, 20 mesh woven from 0.41mm (0.016in) in dia wire. | |
| Bronze gauze, alloy 220, 40 mesh woven from 0.25mm (0.01in) in dia wire | Bronze gauze, alloy 220, 40 mesh woven from 0.25mm (0.01in) in dia wire. | |
| Bronze gauze, alloy 220, 60 mesh woven from 0.19mm (0.0075in) in dia wire | Bronze gauze, alloy 220, 60 mesh woven from 0.19mm (0.0075in) in dia wire. | |
| Bronze gauze, alloy 220, 80 mesh woven from 0.14mm (0.0055in) in dia wire | Bronze gauze, alloy 220, 80 mesh woven from 0.14mm (0.0055in) in dia wire. | |
| Bronze powder, -100 mesh, 99.0% (metals basis) | Bronze powder, -100 mesh, 99.0% (metals basis). | |
| Bronze Powders 7440-50-8 | Bronze Powders - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| BroP | BroP. Group: Biochemicals. Alternative Names: Bromotris(N-methylmethanaminato)-phosphorus hexafluorophosphate. Grades: Highly Purified. CAS No. 50296-37-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H18BrF6N3P2. US Biological Life Sciences. | Worldwide |
| BrOP | BrOP. Synonyms: BroP Bromotris(N-methylmethanaminato)-phosphorus hexafluorophosphate; Bromotris(dimethylamino)phosphonium hexafluorophosphate; ; BROP; BROMO-TRIS(DIMETHYLAMINO)PHOSPHONIUM HEXAFLUOROPHOSPHATE (BROP); BROP BROMOTRIS(DIMETHYLAMINO)PHOSPHONIUM HEXAFLUOROPHOSPHATE; ACMC-20aljt. Grade: 98% (HPLC). CAS No. 50296-37-2. Molecular formula: C6H18BrF6N3P2. Mole weight: 388.07. | |
| Brophenexin | Brophenexin (compound 8) is a potent NMDAR/TRPM4 interaction interface inhibitor. Brophenexin shows neuroprotective activity. Brophenexin prevents NMDA-induced cell death and mitochondrial dysfunction in hippocampal neurons, with an IC50 of 2.1 μM. Brophenexin protects mice from MCAO-induced brain damage and NMDA-induced retinal ganglion cell loss[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NMDAR/TRPM4-IN-2. CAS No. 2243506-33-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-139192. | |
| Brostallicin | Brostallicin, a-bromo-acrylamido tetra-pyrrole derivative, is a second-generation minor groove binder (MGB) structurally related to distamycin A with potential antineoplastic activity. Compared with that of other minor groove binders, this agent appears to bind covalently to DNA in a different manner and its activity does not depend on a functional DNA mismatch repair (MMR) mechanism. Synonyms: 4-[[4-[[4-[[4-(2-bromoprop-2-enoylamino)-1-methylpyrrole-2-carbonyl]amino]-1-methylpyrrole-2-carbonyl]amino]-1-methylpyrrole-2-carbonyl]amino]-N-[2-(diaminomethylideneamino)ethyl]-1-methylpyrrole-2-carboxamide; brostallicin; PNU 166196; PNU-166196; PNU166196. Grade: >98%. CAS No. 203258-60-0. Molecular formula: C30H36BrClN12O5. Mole weight: 723.58. | |
| Brostallicin hydrochloride | Brostallicin is a synthetic, alpha-bromoacrylic, second-generation minor groove binder (MGB), related to distamycin A, with potential antineoplastic activity. Brostallicin binds to DNA minor groove DNA, after having formed a highly reactive glutathione (GSH)-brostallicin complex in the presence of the enzyme glutathione S-transferase (GST), which is overexpressed in cancer cells; DNA replication and cell division are inhibited, resulting in tumor cell death. Compared to typical MGBs, this agent appears to bind covalently to DNA in a different manner and its activity does not depend on a functional DNA mismatch repair (MMR) mechanism. Accordingly, brostallicin may be effective against MMR-defective tumors that are refractory to various anticancer agents. Synonyms: PNU-166196; PNU 166196; PNU166196; 4-(2-bromoacrylamido)-N-(5-(5-(5-(2-guanidinoethylcarbamoyl)-1-methyl- 1H-pyrrol-3-ylcarbamoyl)-1-methyl-1H-pyrrol-3-ylcarbamoyl)-1-methyl-1H- pyrrol-3-yl)-1-methyl-1H-pyrrole-2-carboxamide. CAS No. 203258-38-2. Molecular formula: C30H36BrClN12O5. Mole weight: 760.05. | |
| Brotianide | Brotianide, with anti-fasciolidal activity, is an anthelminthic drug for the treatment of severe infections on animals to remove larvae. Synonyms: [2-bromo-6-[(4-bromophenyl)carbamothioyl]-4-chlorophenyl] acetate; Brotianide; Dirian; Brotianidum [INN-Latin]; Brotianida [INN-Spanish]; UNII-30OGU6XH7S; Brotianide; Dirian; BAY-VA 4059; BAY-VA-4059; BAY-VA4059. Grade: >98%. CAS No. 23233-88-7. Molecular formula: C15H10Br2ClNO2S. Mole weight: 463.568. | |
| Broussonin B | Broussonin B is a natural phenols found in the branch of Broussonetia papyrifera, it has moderate inhibitory activities against a chymotrypsin-like activity of the proteasome. Synonyms: 4-[3-(4-Hydroxyphenyl)propyl]-3-methoxyphenol. Grade: >98%. CAS No. 73731-86-9. Molecular formula: C16H18O3. Mole weight: 258.32. | |
| Broussonin C | Broussonin C is a natural phenol found in the branch of Broussonetia papyrifera, it exerts simple reversible slow-binding inhibition against diphenolase. Synonyms: 4-[3-[4-Hydroxy-3-(3-methyl-2-butenyl)phenyl]propyl]-1,3-benzenediol; 1,3-Benzenediol,4-[3-[4-hydroxy-3-(3- Methyl-2-butenyl)phenyl]propyl]-. Grade: >98%. CAS No. 76045-49-3. Molecular formula: C20H24O3. Mole weight: 312.41. | |
| Brovudine cis isomer impurity 14 | Brovudine cis isomer impurity 14. Uses: For analytical and research use. Alternative Names: 5-((Z)-2-bromovinyl)-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. CAS No. 77530-02-0. Molecular formula: C11H13BrN2O5. Mole weight: 333.14. Catalog: APB77530020. | |
| Brown 640 Iron Oxide | Iron Oxide Brown 640 - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Brown Seaweed P. E. 5% Fucoxanthin UV | Brown Seaweed P. E. 5% Fucoxanthin UV. |  CA, FL & NJ |
| Brown Sugar Flavor Naturome | Brown Sugar Flavor Naturome. CAS No. MIXTURE. Kosher: Y. VIGON Item # 503475. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Broxyquinoline | Broxyquinoline is an antiprotozoal agent and able to release oxygen free radicals from the water in mucous membranes. Synonyms: broxyquinoline; 5,7-Dibromoquinolin-8-ol; 521-74-4; 5,7-Dibromo-8-hydroxyquinoline; 5,7-Dibromo-8-quinolinol; Dibromoxin; Broxyquinolin; Dibromoxine; Dibromoxyquinoline; Broxiquinoline; Dibromoquin; Fenilor; Broxykinolin; Dibromoksin; Paramiba; Brodiar; Colepur; Colipar; 5,7-Dibromooxine; Paramibe; 8-QUINOLINOL, 5,7-DIBROMO-; Broxichinolinum; Bromoxine; Starogyn; NSC 1810; NSC-1810; MFCD00006785. Grade: >98%. CAS No. 521-74-4. Molecular formula: C17H30N2O4. Mole weight: 326.4. | |
| BRP-201 | Brp-201 is a new, effective and selective inhibitor of mPGES-1 with an IC50 value of 0.42 μM. CAS No. 2227434-74-2. Molecular formula: C28H27ClN4OS. Mole weight: 503.06. | |
| BRP-7 | BRP-7 is a 5-LO activating protein (FLAP) inhibitor. Synonyms: BRP 7; BRP7. CAS No. 612046-20-5. Molecular formula: C26H27ClN2. Mole weight: 403. | |
| Br-PBTC | Br-PBTC is a potent, 2/4 subtype-selective positive allosteric modulator of nAChRs. CAS No. 1839519-57-1. Molecular formula: C14H15BrN2OS. Mole weight: 339.25. | |
| Br-PEG6-C2-NHBoc | Br-PEG6-C2-NHBoc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2688072-13-9. Pack Sizes: 100 mg; 250 mg; 1 g; 5 g. Product ID: HY-138381. | |
| Brr2-IN-3 | Brr2-IN-3 is a potent and selective Brr2 helicase allosteric Inhibitor. Brr2-IN-3 inhibits helicase activity in dose-dependent manner with an IC50 value of 1.3 μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2104030-82-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137820. | |
| Brr2-IN-3 | Brr2-IN-3 is an allosteric inhibitor of the spliceosomal RNA helicase Brr2, which is required for the activation of the spliceosome before the first catalytic step of RNA splicing. Synonyms: Brr2 Inhibitor C9; 6-Benzyl-3-(3-(thiazol-5-ylmethoxy)phenyl)-3,4-dihydropyrido[4,3-d]pyrimidine-2,7(1H,6H)-dione. CAS No. 2104030-82-0. Molecular formula: C24H20N4O3S. Mole weight: 444.51. | |
| Bruceantin | Bruceantin ((-)-Bruceantin) is a quassinoid found in B. javanica. Bruceantin activates caspase signaling pathway, causes the mitochondrial dysfunction, inhibits cell proliferation, induces cell differentiation and apoptosis. Bruceantin exhibits anti-leukemia and antiprotozoal activities[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (-)-Bruceantin; NCI165563; NSC165563. CAS No. 41451-75-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-N0840. | |
| Bruceine A | Bruceine A (Dihydrobrusatol) is a natural quassinoid. Bruceine A is an inhibitor of parasites, NF-κB, and PFKFB4 (Kd: 44 nM). Bruceine A is an activator of P38α MAPK. Bruceine A has antiparasitic activity. Bruceine A has antitumor activity and inhibits cancer cell migration. Bruceine A blocks the cell cycle and induces apoptosis. Bruceine A can be used in parasites, pancreatic cancer, and breast cancer research[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Dihydrobrusatol; NSC310616. CAS No. 25514-31-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N0841. | |
| Bruceine B | Bruceine B inhibits protein synthesis and nucleic acid synthesis[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Brucein B. CAS No. 25514-29-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N3013. | |
| Bruceine D | Bruceine D is extracted from the barks of Ailanthus altissima. It is an inhibitor of hepatocellular carcinoma growth and inhibits the growth of three pancreatic cancer cell lines, which acts by targeting β-catenin/jagged1 pathways. It also induces cytotoxicity in Capan-2 cells by inducing cellular apoptosis involving the mitochondrial pathway. It may be used as a lead compound for new viricides, or a natural viricide. Synonyms: Nsc318801; (1beta,11beta,12alpha,15beta)-13,20-Epoxy-1,11,12,14,15-pentahydroxypicras-3-ene-2,16-dione; Picras-3-ene-2,16-dione,13,20-epoxy-1,11,12,14,15-pentahydroxy-, (1b,11b,12a,15b)-; (1R,2S,3R,3aR,3a1R,4R,6aR,7aS,11S,11aS)-1,2,3a,4,11-pentahydroxy-3,8,11a-trimethyl-1,2,3,3a,4,7,7a,11,11a,11b-decahydro-5H-3,3a1-(epoxymethano)dibenzo[de,g]chromene-5,10(6aH)-dione. Grade: 98.5%. CAS No. 21499-66-1. Molecular formula: C20H26O9. Mole weight: 410.42. | |
| Bruceine D | Bruceine D is a Notch inhibitor with anti-cancer activity and induces apoptosis in several human cancer cells. Bruceine D is an effective botanical insect antifeedant with outstanding systemic properties, causing potent pest growth inhibitory activity[1][2]. Bruceine D has strong anthelmintic activity against D. intermedius with an EC50 value of 0.57 mg/L[3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 21499-66-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N3014. | |
| Bruceine E | Bruceine E is extracted from the seeds of Brucea javanica (L.) Merr. It could reduce blood glucose concentration remarkably and may be used as an insulin secretagogue. Synonyms: 13,20-Epoxy-1β,2α,11β,12α,14,15β-hexahydroxypicras-3-en-16-one; 20-Deoxybruceine F; 2-O-Demethylbruceine M; 5H-3,11c-beta-(Epoxymethano)phenanthro(10,1-bc)pyran-5-one, 1,2,3,3a,4,6a-beta,7,7a-alpha,10,11,11a,11b-alpha-dodecahydro-1-beta,2-alpha,3a-beta,4-beta,10-alpha,11-beta-hexahydroxy-3-alpha,8,11a-beta-trimethyl-, (+)-; Picras-3-en-16-one, 13,20-epoxy-1,2,11,12,14,15-hexahydroxy-, (1beta,2alpha,11beta,12alpha,15beta)-. Grade: 98.0%. CAS No. 21586-90-3. Molecular formula: C20H28O9. Mole weight: 412.43. | |
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