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| Product | Description | |
|---|---|---|
| Bromperidol-[d4] | Bromperidol-[d4] is the labelled analogue of Bromperidol. Bromperidol, a derivative of butyrophenone, is an antipsychotic commonly used in the treatment of schizophrenia. Synonyms: Bromperidol-d4; 4-[4-(4-Bromophenyl)-4-hydroxy-1-piperidinyl-d4]-1-(4-fluorophenyl)-1-butanone; 4-[4-(p-Bromophenyl)-4-hydroxypiperidino-d4]-4'-fluoro-butyrophenone; Azurene-d4; Impromen-d4; R 11333-d4; Tesoprel-d4. Grade: ≥95%. CAS No. 1216919-75-3. Molecular formula: C21H19D4BrFNO2. Mole weight: 424.35. |  |
| Bromperidol decanoate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Bromperidol Decanoate,4-(4-Bromophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl Decanoic acid, R 46541, 4-(4-Bromophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl decanoate. |  |
| Bromperidol decanoate | Bromperidol decanoate. Group: Biochemicals. Alternative Names: Decanoic acid 4-(4-bromophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl ester. Grades: Highly Purified. CAS No. 75067-66-2. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C31H41BrFNO3. US Biological Life Sciences. |  Worldwide |
| Bromperidol hydrochloride | Bromperidol (R-11333) hydrochloride possesses antipsychotic activity, with a high affinity for central dopamine receptors D 2. Bromperidol hydrochloride can kill Mycobacteria in a synergistic manner with Spectinomycin [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R-11333 hydrochloride. CAS No. 59453-24-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0901A. |  |
| 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 EP Impurity A | Brompheniramine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132-22-9. Molecular formula: C16H19ClN2. Mole weight: 274.79. Catalog: APB132229. | |
| 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 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 K d of 6.06 nM. Brompheniramine maleate can block the hERG channels , calcium channels , and sodium channels with IC 50 s 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. Group: Signaling pathways. Alternative Names: (±)-Brompheniramine maleate. CAS No. 980-71-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0480. | |
| Brompheniramine maleate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Brompheniramine Maleate. | |
| 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. | |
| Bromthymol blue sodium salt | Bromthymol blue sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium bromothymol blue, Bromothymol Blue, sodium salt, EINECS 252-169-7, SBB006520, CID5157491, CID5486495, B-8988, 223272-01-3, 33551-93-8, 34722-90-2, Phenol, 4,4-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2-bromo-3-methyl-6-(1-methylethyl)-, monosodium salt, Phenol, 4,4-(3H-2,1-benzoxathiol-3-ylidene)bis(2-bromo-3-methyl-6-(1-methylethyl)-, S,S-dioxide, monosodium salt, Sodium alpha-(3-bromo-5-isopropyl-4-oxo-2-methyl-2,5-cyclohexadienylidene)-2-(3-bromo-4-hydroxy-5-isopropyl-2-methylphenyl)toluenesulphonate. Product Category: Heterocyclic Organic Compound. Appearance: green crystalline powder. CAS No. 34722-90-2. Molecular formula: C27H27Br2NaO5S. Mole weight: 646.36. Purity: Purity >98%. IUPACName: sodium 2-[(Z)-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-(3-bromo-2-methyl-4-oxo-5-propan-2-ylcyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate. Canonical SMILES: CC1=C(C(=C(C=C1C(=C2C=C(C(=O)C(=C2C)Br)C(C)C)C3=CC=CC=C3S(=O)(=O)[O-])C(C)C)O)Br.[Na+]. Density: 0.99 g/cm³. ECNumber: 252-169-7. Product ID: ACM34722902. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Bromuconazol | analytical standard. Group: Pesticides & metabolites standards. | |
| Bromuron-[d6] | Bromuron-[d6] is a deuterium labelled Bromuron, a urea herbicide. Synonyms: Bromuron-d6. Molecular formula: C9H5D6BrN2O. Mole weight: 249.14. | |
| Bronopol | Pesticides & Metabolites; Standards for Environmental Regulatory Methods; Pesticides & Metabolites. Uses: For analytical and research use. Group: Reagents. CAS No. 52-51-7. IUPAC Name: 2-bromo-2-nitropropane-1,3-diol. | |
| 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 | Bronopol is an antibacterial agent with low toxicity (to mammals) and high activity (especially against Gram-negative bacteria). Uses: Scientific research. Group: Signaling pathways. Alternative Names: BNPD; BNPK. CAS No. 52-51-7. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-B1217. | |
| 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 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. Group: Inhibitory antibodies. 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. Group: Alloys. |  |
| 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. Group: Alloys. | |
| 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. Group: Alloys. | |
| 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. Group: Alloys. | |
| 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. Group: Alloys. | |
| 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. Group: Alloys. | |
| 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. Group: Alloys. | |
| Bronze powder, -100 mesh, 99.0% (metals basis) | Bronze powder, -100 mesh, 99.0% (metals basis). Group: Alloys. | |
| 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. | |
| Broparestrol | Broparestrol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Broparoestrol, Broparestrolum, Broparoestrolum, Broparestrol, Longestrol, Acnestrol, trans-Broparestrol, Broparestrolum [INN-Latin], C22H19Br, broparoestrol, (trans)-isomer, UNII-7U06D381UQ, LN 1643, EINECS 207-537-1, LN 107, CID3032769, LS-68306, 2-Brom-1-(4-ethylphenyl)-1,2-diphenylethylen, (E)-1-(2-Bromo-1,2-diphenylethenyl)-4-ethylbenzene, (E)-1-Bromo-1,2-diphenyl-2-(p-ethylphenyl)ethylene, 1-Bromo-2-p-(ethylphenyl)-1,2-diphenylethylene. Product Category: Heterocyclic Organic Compound. CAS No. 479-68-5. Molecular formula: C22H19Br. Mole weight: 363.296. Purity: 0.96. IUPACName: 1-[(E)-2-bromo-1,2-diphenylethenyl]-4-ethylbenzene. Canonical SMILES: CCC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Br)C3=CC=CC=C3. Density: 1.259g/cm³. ECNumber: 207-537-1. Product ID: ACM479685. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bropirimine | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Bropirimine | Bropirimine. Group: Biochemicals. Grades: Purified. CAS No. 56741-95-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| Broussonin E | Broussonin E is a phenolic compound and shows anti-inflammatory activity. Broussonin E can suppress inflammation by modulating macrophages activation statevia inhibiting the ERK and p38 MAPK and enhancing JAK2-STAT3 signaling pathway. Broussonin E can be used for the research of inflammation-related diseases such as atherosclerosis. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 90902-21-9. Molecular formula: C17H20O4. Mole weight: 288.3. Purity: 0.98. IUPACName: 5-[3-(2-hydroxy-4-methoxyphenyl)propyl]-2-methoxyphenol. Canonical SMILES: COC1=CC(=C(C=C1)CCCC2=CC(=C(C=C2)OC)O)O. Product ID: ACM90902219. Alfa Chemistry ISO 9001:2015 Certified. Categories: Broussonneti. | |
| Brown 640 Iron Oxide | Iron Oxide Brown 640 - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Browniine | Browniine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 20-Ethyl-1α,6β,16β-trimethoxy-4-(methoxymethyl)aconitane-7,8,14α-triol. Product Category: Heterocyclic Organic Compound. CAS No. 5140-42-1. Mole weight: 467.6. Purity: 90%+. Product ID: ACM5140421. Alfa Chemistry ISO 9001:2015 Certified. Categories: Brown Line (CTA). | |
| 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 |
| Broxaldine | Broxaldine (Brobenzoxaldine) is an antiprotozoal agent. Broxaldine inhibits Clostridium difficile with a MIC value of 4 μM, and has antifungal effects. Uses: Designed for use in research and industrial production. Additional or Alternative Names: broxaldine;5,7-Dibromo-2-methylquinoline-8-ol benzoate;5,7-Dibromo-8-benzoyloxy-2-methylquinoline;Brobenzoxaldine;5,7-Bibromo-2-methylquinolin-8-ol;Aids112123;Aids-112123. Product Category: Inhibitors. Appearance: Solid. CAS No. 3684-46-6. Molecular formula: C17H11Br2NO2. Mole weight: 421.087. Purity: 0.995. Canonical SMILES: CC1=NC2=C(OC(C3=CC=CC=C3)=O)C(Br)=CC(Br)=C2C=C1. Product ID: ACM3684466. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| BRPF1 (627-746) human | recombinant, expressed in E. coli, ?69% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| BRSK1, active, GST tagged from mouse | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| BRSK2 Active human | recombinant, expressed in baculovirus infected insect cells, ?70% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Group: Natural products. Alternative Names: (-)-Bruceantin; NCI165563; NSC165563. CAS No. 41451-75-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N0840. | |
| Bruceine A | Bruceine A(NSC310616; Dihydrobrusatol) is a natural quassinoid compound extracted from the dried fruits of Brucea javanica (L.); are potential candidates for the treatment of canine babesiosis.IC50 value:Target:Bruceine A inhibited the in vitro growth of Babesia gibsoni in canine erythrocytes at lower concentration compared with the standard antibabesial drug diminazene aceturate and killed the parasites within 24 hr at a concentration of 25 nM. Oral administration of bruceine A at a dosage of 6.4 mg/kg/day for 5 days resulted in no clinical findings in a dog with normal ranges of hematological and biochemical values in the blood. Three dogs were infected with B. gibsoni and two of them were treated with bruceine A at a dosage of 6.4 mg/kg/day for 6 days from day 5 post-infection. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 25514-31-2. Molecular formula: C26H34O11. Mole weight: 522.54. Purity: 0.98. Canonical SMILES: CC1=C(C(=O)CC2(C1CC3C45C2C(C(C(C4C(C(=O)O3)OC(=O)CC(C)C)(OC5)C(=O)OC)O)O)C)O. Product ID: ACM25514312. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bruce Inkango. | |
| 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. Bruceine D has strong anthelmintic activity against D. intermedius with an EC50 value of 0.57 mg/L. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 21499-66-1. Molecular formula: C20H26O9. Mole weight: 410.4. Purity: 0.98. Canonical SMILES: CC1=CC(=O)C(C2(C1CC3C45C2C(C(C(C4(C(C(=O)O3)O)O)(OC5)C)O)O)C)O. Product ID: ACM21499661. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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. | |
| Bruceol | Bruceol. Synonyms: (-)-Bruceol; 2,12-Epoxy-2H,9H-[2]benzopyrano[4,3-g][1]benzopyran-9-one, 1,3,4,4a,5,12b-hexahydro-1-hydroxy-2,5,5-trimethyl-, [1S-(1α,2α,4aβ,12bβ)]-. CAS No. 33044-74-5. Molecular formula: C19H20O5. Mole weight: 328.36. | |
| Bruceol benzoate | Bruceol benzoate. CAS No. 105668-07-3. Molecular formula: C26H24O6. Mole weight: 432.47. | |
| Brucine | Brucine. Group: Biochemicals. Alternative Names: 10,11-Dimethoxystrychnine. Grades: Plant Grade. CAS No. 357-57-3. Pack Sizes: 20mg. Molecular Formula: C23H26N2O4, Molecular Weight: 394.464. US Biological Life Sciences. | Worldwide |
| Brucine 99+% | Brucine 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 357-57-3. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Brucine, anhydrous | Brucine, anhydrous. Group: Biochemicals. Alternative Names: 10,11-Dimethoxystrychnine. Grades: Highly Purified. CAS No. 357-57-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C23H26N2O4. US Biological Life Sciences. | Worldwide |
| Brucine, Anhydrous (10,11-Dimethoxystrychnine) | Brucine, Anhydrous (10,11-Dimethoxystrychnine). Group: Biochemicals. Alternative Names: 10,11-Dimethoxystrychnine. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Brucine sulfate | Brucine sulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 4845-99-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: 2 (C23H26N2O4) H2O4S·xH2O. US Biological Life Sciences. | Worldwide |
| Brucine sulfate heptahydrate | Brucine sulfate heptahydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 5787-00-8,652154-10-4. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C23H26N2O4·7H2O·H2O4S. US Biological Life Sciences. | Worldwide |
| Brucite (NIM-GBW03128) | Brucite (NIM-GBW03128). Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Catalog: APS006297. Shipping: Room Temperature. | |
| Bruker quantitative PQ Certified Reference Material | 1H Performance Qualification sample for qNMR in DMSO-d6. Group: Quantitative nmr. | |
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