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| Product | Description | |
|---|---|---|
| Biperiden hydrochloride | Biperiden hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1235-82-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Biperiden Hydrochloride | Biperiden hydrochloride is antiparkinsonian; non-selective muscarinic receptor antagonist. Biperiden is used for the adjunctive treatment of all forms of Parkinson's Disease (postencephalitic, idiopathic, and arteriosclerotic); also commonly used to improve parkinsonian signs and symptoms related to antipsychotic drug therapy. Synonyms: Akineton hydrochloride; NSC 170950; NSC 84989; NSC170950; NSC84989; NSC-170950; NSC-84989. Grade: >98%. CAS No. 1235-82-1. Molecular formula: C21H30ClNO. Mole weight: 347.92. |  |
| Biperideni EP Impurity A | Biperideni EP Impurity A. Uses: For analytical and research use. Alternative Names: (1RS)-1-[(1SR,2SR,4SR)-bicyclo[2.2.1]hept-5-en-2-yl]-1-phenyl-3-(piperidin-1-yl)propan-1-ol. Molecular formula: C21H29NO. Mole weight: 311.46. Catalog: APB03767. |  |
| Biperideni EP Impurity B | Biperideni EP Impurity B. Uses: For analytical and research use. Alternative Names: (1RS)-1-[(1SR,2RS,4SR)-bicyclo[2.2.1]hept-5-en-2-yl]-1-phenyl-3-(piperidin-1-yl)propan-1-ol. Molecular formula: C21H29NO. Mole weight: 311.46. Catalog: APB03765. | |
| Biperideni EP Impurity C | Biperideni EP Impurity C. Uses: For analytical and research use. Alternative Names: (1RS)-1-[(1RS,2RS,4RS)-bicyclo[2.2.1]hept-5-en-2-yl]-1-phenyl-3-(piperidin-1-yl)propan-1-ol. Molecular formula: C21H29NO. Mole weight: 311.46. Catalog: APB03764. | |
| Biperideni EP Impurity D | Biperideni EP Impurity D. Uses: For analytical and research use. Alternative Names: 1-[(1RS,2SR,4RS)-bicyclo[2.2.1]hept-5-en-2-yl]-3-(piperidin-1-yl)propan-1-one. Molecular formula: C15H23NO. Mole weight: 233.35. Catalog: APB03763. | |
| Biperideni EP Impurity E | Biperideni EP Impurity E. Uses: For analytical and research use. Alternative Names: 1-[(1RS,2RS,4RS)-bicyclo[2.2.1]hept-5-en-2-yl]-3-(piperidin-1-yl)propan-1-one. Molecular formula: C15H23NO. Mole weight: 233.35. Catalog: APB03762. | |
| Biphenomycin A | Biphenomycin is an antibiotic produced by Streptomyces griseorubiginosus No. 43798 and Streptomyces filipinensis. Biphenomycin A has activity against gram-positive bacteria. Grade: >98%. CAS No. 100296-21-7. Molecular formula: C23H28N4O8. Mole weight: 488.49. | |
| Biphenomycin B | Biphenomycin is an antibiotic produced by Streptomyces griseorubiginosus No. 43798. Biphenomycin B has activity against gram-positive bacteria. CAS No. 100217-74-1. Molecular formula: C23H28N4O7. Mole weight: 472.49. | |
| Biphenomycin C | Biphenomycin is an antibiotic produced by Streptomyces griseorubiginosus. Biphenomycin C has activity against gram-positive bacteria. Precursor of Biphenomycin A. Synonyms: N-[2-({[14-Amino-11-(3-amino-2-hydroxypropyl)-5,7,10,13,17-pentahydroxy-9,12-diazatricyclo[14.3.1.1-2,6-]henicosa-1(20),2(21),3,5,9,12,16,18-octaen-8-yl](hydroxy)methylidene}amino)-5-carbamimidamido-1. CAS No. 147139-55-7. Molecular formula: C32H45N9O11. Mole weight: 731.75. | |
| Biphenyl | Biphenyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 92-52-4. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25Kg. US Biological Life Sciences. | Worldwide |
| Biphenyl-2,2'-dicarboxaldehyde | Biphenyl-2,2'-dicarboxaldehyde. Alternative Names: (1,1'-biphenyl)-2,2'-dicarboxaldehyde;(1,1'-Biphenyl)-2,2'-dicarboxaldehyde;[1,1'-Biphenyl]-2,2'-dicarbaldehyde;2,2'-biphenyldicarboxaldehyde;2,2'-Biphenyldicarbaldehyde;2,2'-Biphenyldicarboxaldehyde;Biphenyl-2,2'-dialdehyde;Diphenic dialdehyde. CAS No. 1210-05-5. Purity: 97%+. Product ID: ACM1210055. Molecular formula: C14H10O2. Mole weight: 210.23. IUPAC Name: 2-(2-formylphenyl)benzaldehyde. Canonical SMILES: C1=CC=C(C(=C1)C=O)C2=CC=CC=C2C=O. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| biphenyl-2,3-diol 1,2-dioxygenase | Contains Fe2+ or Mn2+. This enzyme participates in the degradation pathway of biphenyl and PCB (poly chlorinated biphenyls), and catalyses the first ring cleavage step by incorporating two oxygen atoms into the catechol ring formed by EC 1.3.1.56, cis-2,3-dihydrobiphenyl-2,3-diol dehydrogenase.The enzyme from the bacterium Burkholderia xenovorans LB400 can also process catechol, 3-methylcatechol, and 4-methylcatechol, but less efficiently. The enzyme from the carbazole-degrader Pseudomonas resinovorans strain CA10 also accepts 2'-aminobiphenyl-2,3-diol. The enzyme from Ralstonia sp. SBUG 290 can also accept 1,2-dihydroxydibenzofuran and 1,2-dihydroxynaphthalene. The enzyme is strongly inhibited by the substrate.Not identical with EC 1.13.11.2 catechol 2,3-dioxygenase. Group: Enzymes. Synonyms: 2,3-dihydroxybiphenyl dioxygenase; biphenyl-2,3-diol dioxygenase; bphC (gene name); biphenyl-2,3-diol:oxygen 1,2-oxidoreductase (decyc. Enzyme Commission Number: EC 1.13.11.39. CAS No. 103679-58-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0558; biphenyl-2,3-diol 1,2-dioxygenase; EC 1.13.11.39; 103679-58-9; 2,3-dihydroxybiphenyl dioxygenase; biphenyl-2,3-diol dioxygenase; bphC (gene name); biphenyl-2,3-diol:oxygen 1,2-oxidoreductase (decyclizing). Cat No: EXWM-0558. |  |
| biphenyl 2,3-dioxygenase | Requires Fe2+. The enzyme from Burkholderia fungorum LB400 (previously Pseudomonas sp.) is part of a multicomponent system composed of an NADH:ferredoxin oxidoreductase (FAD cofactor), a [2Fe-2S] Rieske-type ferredoxin, and a terminal oxygenase that contains a [2Fe-2S] Rieske-type iron-sulfur cluster and a catalytic mononuclear nonheme iron centre. Chlorine-substituted biphenyls can also act as substrates. Similar to the three-component enzyme systems EC 1.14.12.3 (benzene 1,2-dioxygenase) and EC 1.14.12.11 (toluene dioxygenase). Group: Enzymes. Synonyms: biphenyl dioxygenase. Enzyme Commission Number: EC 1.14.12.18. CAS No. 103289-55-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0687; biphenyl 2,3-dioxygenase; EC 1.14.12.18; 103289-55-0; biphenyl dioxygenase. Cat No: EXWM-0687. | |
| Biphenyl-2,4-ylenediamine | Biphenyl-2,4-ylenediamine. Alternative Names: biphenyl-2,4-ylenediamine;24DIAMINODIPHENYL;Einecs 240-215-9. CAS No. 16069-32-2. Product ID: ACM16069322. Molecular formula: C12H12N2. Mole weight: 185.24502. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Biphenyl-2,5-diol | Biphenyl-2,5-diol. CAS No. 1079-21-6. Molecular formula: C12H10O2. Mole weight: 186.21g/mol. Purity: 97%. IUPAC Name: 2-phenylbenzene-1,4-diol. SMILES: C1=CC=C(C=C1)C2=C(C=CC(=C2)O)O. InChI: InChI=1S/C12H10O2/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h1-8,13-14H. |  |
| Biphenyl-2-carboxylic Acid | Biphenyl-2-carboxylic Acid. Group: Biochemicals. Alternative Names: [1,1'-Biphenyl]-2-carboxylic Acid; 2-Biphenylcarboxylic Acid; 2-Carboxybiphenyl; 2-Phenylbenzoic Acid; 4'-Isopropyl carbonylbiphenyl-2-carboxylic Acid; 4'-Methylsulfonyl-1,1'-biphenyl-2-carboxylic Acid; Diphenyl-2-carboxylic Acid; NSC 76051; o-Phenylbenzoic Acid. Grades: Highly Purified. CAS No. 947-84-2. Pack Sizes: 5g. Molecular Formula: C13H10O2, Molecular Weight: 198.22. US Biological Life Sciences. | Worldwide |
| Biphenyl-2-sulfonyl chloride | Biphenyl-2-sulfonyl chloride. Group: Biochemicals. Alternative Names: 2-Phenylbenzene-1-sulfonyl chloride. Grades: Highly Purified. CAS No. 2688-90-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Biphenyl-2-sulfonyl chloride ≥95% (NMR) | Biphenyl-2-sulfonyl chloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Biphenyl-2-yl-hydrazine hydrochloride | Biphenyl-2-yl-hydrazine hydrochloride. CAS No. 109221-95-6. Purity: 96%. Product ID: ACM109221956. Molecular formula: C12H13ClN2. Mole weight: 220.7011. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Biphenyl-3,3',5,5'-tetracarbaldehyde | Biphenyl-3,3',5,5'-tetracarbaldehyde. Alternative Names: [1,1'-biphenyl]-3,3',5,5'-tetracarbaldehyde; 5-(3,5-Diformylphenyl)benzene-1,3-dicarbaldehyde. CAS No. 150443-85-9. Molecular formula: C16H10O4. Mole weight: 266.25. Purity: 98%. IUPAC Name: 5-(3,5-diformylphenyl)benzene-1,3-dicarbaldehyde. InChI: InChI=1S/C16H10O4/c17-7-11-1-12(8-18)4-15(3-11)16-5-13(9-19)2-14(6-16)10-20/h1-10H. | |
| Biphenyl-3,3',5,5'-tetracarboxylic acid | Biphenyl-3,3',5,5'-tetracarboxylic acid (H4BPTC) is a carboxylic ligand material, which has multiple co-ordinated sites, and the carboxyl groups lie in the position of 120° that extend in all the directions. It has a luminescent property with an emission band maximum at 405 nm. CAS No. 4371-28-2. Molecular formula: C16H10O8. Mole weight: 330.25. Purity: >98.0%(HPLC). IUPAC Name: 5-(3,5-dicarboxyphenyl)benzene-1,3-dicarboxylic acid. SMILES: C1=C(C=C(C=C1C(=O)O)C(=O)O)C2=CC(=CC(=C2)C(=O)O)C(=O)O. InChI: 1S/C16H10O8/c17-13(18)9-1-7(2-10(5-9)14(19)20)8-3-11(15(21)22)6-12(4-8)16(23)24/h1-6H,(H,17,18)(H,19,20)(H,21,22)(H,23,24). | |
| Biphenyl-3,4',5-tricarboxylic acid | Biphenyl-3,4',5-tricarboxylic acid (H3BPT) is a co-ordination polymer, which is majorly used as an unsymmetrically substituted linker. It forms self-assembly under the solvothermal condition to synthesize 3D lanthanide based metal organic frameworks (MOFs). CAS No. 677010-20-7. Molecular formula: C15H10O6. Mole weight: 286.24. Purity: >98.0%(GC)(T). IUPAC Name: 5-(4-carboxyphenyl)benzene-1,3-dicarboxylic acid. SMILES: C1=CC(=CC=C1C2=CC(=CC(=C2)C(=O)O)C(=O)O)C(=O)O. InChI: 1S/C15H10O6/c16-13(17)9-3-1-8(2-4-9)10-5-11(14(18)19)7-12(6-10)15(20)21/h1-7H,(H,16,17)(H,18,19)(H,20,21). | |
| Biphenyl-3-boronic acid | Biphenyl-3-boronic acid. Alternative Names: [1,1'-Diphenyl]-3-ylboronic acid. CAS No. 5122-95-2. Molecular formula: C12H11BO2. Mole weight: 198.03. Purity: 99.5%+. IUPAC Name: (3-phenylphenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)C2=CC=CC=C2)(O)O. InChI: InChI=1S/C12H11BO2/c14-13(15)12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9,14-15H. | |
| Biphenyl-3-carbothioic acid amide | Biphenyl-3-carbothioic acid amide. CAS No. 175691-91-5. Purity: 96%. Product ID: ACM175691915. Molecular formula: C13H11NS. Mole weight: 213.2966. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Biphenyl-3-yl-hydrazine hydrochloride | Biphenyl-3-yl-hydrazine hydrochloride. CAS No. 109221-88-7. Purity: 96%. Product ID: ACM109221887. Molecular formula: C12H13ClN2. Mole weight: 220.7011. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Biphenyl-[4,4-d2] | Biphenyl-[4,4-d2]. Synonyms: Biphenyl-4,4-D2; dideuteriobiphenyl; 1,1'-Biphenyl-4,4-d2; Phenylbenzene-4,4-d2; Diphenyl-4,4-d2; Bibenzene-4,4-d2; Lemonene-4,4-d2; Xenene-4,4-d2; 1,1'-Diphenyl-4,4-d2. Grade: 98% atom D. CAS No. 6120-99-6. Molecular formula: C12H8D2. Mole weight: 156.22. | |
| Biphenyl-4,4'-dicarboxylic acid | Biphenyl-4,4'-dicarboxylic acid. Alternative Names: 4,4'-Dicarboxybiphenyl. CAS No. 787-70-2. Molecular formula: C14H10O4. Mole weight: 242.23. Purity: 99%+. IUPAC Name: 4-(4-carboxyphenyl)benzoic acid. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)O)C(=O)O. InChI: InChI=1S/C14H10O4/c15-13(16)11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(17)18/h1-8H,(H,15,16)(H,17,18). | |
| Biphenyl-4,4'-dicarboxylic acid, 97% | Biphenyl-4,4'-dicarboxylic acid, 97%. CAS No. 787-70-2. Molecular formula: C14H10O4. Mole weight: 242.23g/mol. IUPAC Name: 4-(4-carboxyphenyl)benzoic acid. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)O)C(=O)O. InChI: InChI=1S/C14H10O4/c15-13(16)11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(17)18/h1-8H,(H,15,16)(H,17,18). | |
| Biphenyl-4,4'-dithiol | Biphenyl-4,4'-dithiol. Alternative Names: [1,1'-Biphenyl]-4,4'-dithiol; 4,4'-Biphenyldithiol; 4,4'-Dimercaptodiphenyl; 4,4'-Diphenyldithiol. CAS No. 6954-27-4. Molecular formula: C12H10S2. Mole weight: 218.34. Purity: 95%. IUPAC Name: 4-(4-sulfanylphenyl)benzenethiol. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)S)S. InChI: InChI=1S/C12H10S2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,13-14H. | |
| Biphenyl-4-amidoxime | Biphenyl-4-amidoxime (N'-hydroxy-4-phenylbenzene-1-carboximidamide) is a synthetic intermediate useful for pharmaceutical synthesis. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N'-hydroxy-4-phenylbenzene-1-carboximidamide. CAS No. 40019-44-1. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-129844. |  |
| Biphenyl-4-carbothioic acid amide | Biphenyl-4-carbothioic acid amide. CAS No. 13363-50-3. Product ID: ACM13363503. Molecular formula: C13H11NS. Mole weight: 213.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Biphenyl-4-carboxamidine hydrochloride | Biphenyl-4-carboxamidine hydrochloride. CAS No. 111082-23-6. Purity: 98%. Product ID: ACM111082236. Molecular formula: C13H13ClN2. Mole weight: 232.7121. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Biphenyl-[4-d] | Biphenyl-[4-d]. Synonyms: Biphenyl-4-D1; 1,1'-Biphenyl-4-d1; Phenylbenzene-4-d1; Diphenyl-4-d1; Bibenzene-4-d1; Lemonene-4-d1; Xenene-4-d1; 1,1'-Diphenyl-4-d1. Grade: 98% atom D. CAS No. 4819-98-1. Molecular formula: C12H9D. Mole weight: 155.22. | |
| Biphenyl-4-sulfonyl chloride | Biphenyl-4-sulfonyl chloride is a HDAC inhibitor with synthetic applications in palladium-catalyzed desulfitative C-arylation. Synonyms: 4-phenylbenzenesulfonyl chloride. Grade: ≥ 95 %. CAS No. 1623-93-4. Molecular formula: C12H9ClO2S. Mole weight: 252.72. | |
| Biphenyl-4-yl(9,9-diphenyl-9H-fluoren-2-yl)amine | Biphenyl-4-yl(9,9-diphenyl-9H-fluoren-2-yl)amine. CAS No. 1268520-04-2. Molecular formula: C37H27N. Mole weight: 485.6g/mol. IUPAC Name: 9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC4=C(C=C3)C5=CC=CC=C5C4(C6=CC=CC=C6)C7=CC=CC=C7. InChI: InChI=1S/C37H27N/c1-4-12-27(13-5-1)28-20-22-31(23-21-28)38-32-24-25-34-33-18-10-11-19-35(33)37(36(34)26-32,29-14-6-2-7-15-29)30-16-8-3-9-17-30/h1-26,38H. | |
| Biphenyl-biphenyl oxide mixture | Biphenyl-biphenyl oxide mixture. | |
| Biphenylcarboxylic acid,2-(2,4-dichlorophenyl)-4-(4-morpholinyl)butyl ester,hydrochloride | Biphenylcarboxylic acid,2-(2,4-dichlorophenyl)-4-(4-morpholinyl)butyl ester,hydrochloride. CAS No. 119585-15-8. Product ID: ACM119585158. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Biphenyl-[d10] | Biphenyl-[d10]. Synonyms: Diphenyl-d10; 1,1'-Biphenyl-2,2',3,3',4,4',5,5',6,6'-d10. Grade: 99% atom D. CAS No. 1486-01-7. Molecular formula: C12D10. Mole weight: 164.27. | |
| Biphenyldiisopropylsilyl chloride | Biphenyldiisopropylsilyl chloride. Alternative Names: CHLOROBIPHENYLBIS(1-METHYLETHYL)SILANE;BIPHENYLDIISOPROPYLSILYL CHLORIDE;P-BIPHENYL-DIISOPROPYLSILYL CHLORIDE;Chlorobiphenylbis(1-methylethyl)silane,95%. CAS No. 136449-55-3. Product ID: ACM136449553. Molecular formula: C18H23ClSi. Mole weight: 302.91. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Biphenylindanone A | Biphenylindanone A. Group: Biochemicals. Alternative Names: 3'-[[(2-Cyclopentyl-2,3-dihydro-6,7-dimethyl-1-oxo-1H-inden-5-yl)oxy]methyl]-[1,1'-biphenyl]-4-carboxylic Acid; Biphenyl indanone A; MRLSD 230. Grades: Highly Purified. CAS No. 866823-73-6. Pack Sizes: 5mg. Molecular Formula: C30H30O4, Molecular Weight: 454.56. US Biological Life Sciences. | Worldwide |
| BiPhePhos | BiPhePhos. Alternative Names: 6,6'-[(3,3'-Di-tert-butyl-5,5'-dimethoxy-1,1'-biphenyl-2,2'-diyl)bis(oxy)]bis(dibenzo[d,f][1,3,2]dioxaphosphepin). CAS No. 121627-17-6. Purity: ≥98.5% (P-NMR). Product ID: ALC-FP-121627176. Molecular formula: C46H44O8P2. Mole weight: 786.78. Alfa Chemistry - ISO 9001:32057 Certified. | |
| BiP inducer X | BiP inducer X, a selective inducer of immunoglobulin heavy chain binding protein (BiP)/GRP78, is an effective ER (endoplasmic reticulum) stress inhibitor. BiP inducer X preferentially induces BiP with slight inductions of GRP94, calreticulin, and C/EBP homologous protein. BiP inducer X protects neurons from ER stress[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 101714-41-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110188. | |
| Bipolamine G | An antibacterial polyketide alkaloid. CAS No. 1357824-71-5. Molecular formula: C21H28N2O4. Mole weight: 372.46. | |
| Bipolar Membrane | Bipolar Membrane. Product ID: ACMA00029766. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bipolar Membrane - Suppliers needed. | Bipolar MembraneCategoryelectrochemical component, ion exchange, electrodialysis | Suppliers Needed |
| Biprofen | Biprofen is a nonsteroidal anti-inflammatory drug (NSAID) with analgesic, anti-inflammatory, and antipyretic properties. It is commonly used to relieve mild to moderate pain (e.g., headaches, dental pain, or musculoskeletal discomfort), reduce inflammation (such as in arthritis or soft tissue injuries), and lower fever. Like other NSAIDs, Biprofen works by inhibiting cyclooxygenase (COX) enzymes, thereby reducing prostaglandin production. Synonyms: Flurbiprofen Impurity A; (2RS)-2-([1,1'-Biphenyl]-4-yl)propanoic acid; α-Methyl-4-biphenylacetic acid; 2-(Biphenyl-4-yl)propanoic acid; p-Phenylhydroatropic acid; (2RS)-2-(Biphenyl-4-yl)propanoic acid; 2-(4-Phenylphenyl)propionic acid; 2-(p-Biphenyl)propionic acid; α-Methylbiphenyl-4-acetic acid; Flurbiprofen EP Impurity A; α-Methyl[1,1'-biphenyl]-4-acetic acid; (±)-2-(4-Biphenyl)propionic acid; 2-((1,1'-Biphenyl]-4-yl)propanoic acid; 2-(4-Biphenyl)propionic acid; 2-(4-Biphenylyl)propanoic acid; 2-(4-Biphenylyl)propionic acid; NSC 16300; USP Flurbiprofen Related Compound A; Flurbiprofen USP Related Compound A; Flurbiprofen Related Compound A. Grade: >95%. CAS No. 6341-72-6. Molecular formula: C15H14O2. Mole weight: 226.28. | |
| Birabresib | Birabresib (OTX-015) is a potent bromodomain (BRD2/3/4) inhibitor with IC50s ranging from 92 to 112 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: OTX-015; MK-8628. CAS No. 202590-98-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-15743. | |
| Birabresib (OTX015) | Birabresib (OTX015, MK 8628) is a potent BET bromodomain inhibitor with EC50 ranging from 10 to 19 nM for BRD2, BRD3, and BRD4 in cell-free assays. Birabresib inhibits the expression of Nuclear receptor binding SET domain protein 3 (NSD3) target genes. Group: Inhibitors. Alternative Names: MK 8628. CAS No. 202590-98-5. Pack Sizes: 2mg. Product ID: S7360. Formula: C25H22ClN5O2S. Smiles: CC1=C(SC2=C1C(=NC(C3=NN=C(N32)C)CC(=O)NC4=CC=C(C=C4)O)C5=CC=C(C=C5)Cl)C. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Birch Bark Extract | Birch Bark Extract is made from silver birch bark. The active ingredient of birch bark extract, betulin and betulinic acid, has been investigated with the antitumor activity. Birch bark extract has anti-inflammatory, and anti-malarial effects. Group: Others. Mole weight: 442.72. Birch Bark Extract; Betula Platyphlla. Cat No: EXTC-053. | |
| Birch Bark Extract | Birch (Betula alba) bark extract, 20% in water-glycerin, with soothing, cleansing, and tonic properties; suitable for dry scalp care. Product ID: CI-SC-0799. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Birch Bark Powder (Betula Lenta) | Birch Bark Powder (Betula Lenta). |  CA, FL & NJ |
| Birch essential oil | Birch essential oil. Alternative Names: Betula Pendula Twig Oil. CAS No. 85940-29-0. Purity: 100% Pure and Natural. Product ID: FFC-AR-85940290. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Birch Leaf Extract | Birch (Betula alba) leaf extract, 20% in water-glycerin, provides refreshing, tonic, and cleansing benefits. CAS No. 84012-15-7. Product ID: CI-SC-0800. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Birch oil | Birch oil. Alternative Names: Birch tar oil. CAS No. 8001-88-5. Purity: 98%+. Product ID: FFC8001885. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Birch Oil | 100g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C8H8O3. CAS No. 8001-88-5. Prepack ID 89992762-100g. Molecular Weight 152.15. See USA prepack pricing. |  |
| Birch tar oil (rectified) | Birch tar oil (rectified). CAS No. 84012-15-7. Purity: 100% Pure and Natural. Product ID: FFC-AR-84012157. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bird's nest peptide | Bird's nest peptide is a small molecule peptide made from bird's nest by enzymolysis. The product retains sialic acid, minerals and other nutrients contained in bird's nest. Product ID: CDF4-0246. Category: Protein peptide. Product Keywords: Protein Peptides; Bird's nest peptide; CDF4-0246; Protein peptide;. Applications: It is widely used in food, cosmetics and medicine. Product Description: The use of bird's nest peptide is convenient, which expands the new application direction of bird's nest. |  |
| Biricodar | Biricodar, also known as VX-710 or INCEL, is a novel compound that binds directly to P-gp. VX-710 concentrations of 0.5 to 2.5 M are sufficient to fully restore sensitivity of P-gp expressing cells to the cytotoxic action of paclitaxel and other cytotoxic drugs associated with the MDR phenotype. Synonyms: 1,7-dipyridin-3-ylheptan-4-yl (2S)-1-[2-oxo-2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carboxylate; biricodar; Incel; N-(2-oxo-2-(3,4,5-trimethoxyphenyl)acety)piperidine-2-carboxylic acid 1,7-bis(3-pyridyl)-4-heptyl ester; VX-710; VX 710; VX710; Biricodar; Incel. CAS No. 159997-94-1. Molecular formula: C34H41N3O7. Mole weight: 603.71. | |
| Biricodar | Biricodar (VX-710) is a modulator of P-glycoprotein and MRP-1; shows effective chemosensitizing activity in multidrug resistant cells. Uses: Scientific research. Category: Signaling pathways. Alternative Names: VX-710. CAS No. 159997-94-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13574A. | |
| Biricodar Dicitrate | Biricodar Dicitrate is the dicitrate salt form of Biricodar. Biricodar, also known as VX-710 or INCEL, is a novel compound that binds directly to P-gp. VX-710 concentrations of 0.5 to 2.5 M are sufficient to fully restore sensitivity of P-gp expressing cells to the cytotoxic action of paclitaxel and other cytotoxic drugs associated with the MDR phenotype. Synonyms: VX 710-3; (S)-1,7-di(pyridin-3-yl)heptan-4-yl 1-(2-oxo-2-(3,4,5-trimethoxyphenyl)acetyl)piperidine-2-carboxylate dicitrate. CAS No. 174254-13-8. Molecular formula: C46H57N3O21. Mole weight: 987.96. | |
| Birinapant | Birinapant Inhibitor. Uses: Scientific use. Product Category: T6007. CAS No. 1260251-31-7. |  |
| Birinapant | Birinapant (TL32711), a bivalent Smac mimetic, is a potent antagonist for XIAP and cIAP1 with Kds of 45 nM and less than 1 nM, respectively. Birinapant (TL32711) induces the autoubiquitylation and proteasomal degradation of cIAP1 and cIAP2 in intact cells, which results in formation of a RIPK1: caspase-8 complex, caspase-8 activation, and induction of tumor cell death. Birinapant (TL32711) targets TRAF2-associated cIAPs and abrogates TNF-induced NF-κB activation. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TL32711. CAS No. 1260251-31-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16591. | |
| Birinapant | Birinapant, also known as TL32711, is a synthetic small molecule and peptido mimetic of second mitochondrial-derived activator of caspases (SMAC) and inhibitor of IAP (Inhibitor of Apoptosis Protein) family proteins, with potential antineoplastic activity. As a SMAC mimetic and IAP antagonist, TL32711 binds to and inhibits the activity of IAPs, such as X chromosome-linked IAP (XIAP) and cellular IAPs 1 and 2. Since IAPs shield cancer cells from the apoptosis process, this agent may restore and promote the induction of apoptosis through apoptotic signaling pathways in cancer cells. IAPs are overexpressed by many cancer cell types and suppress apoptosis by binding and inhibiting active caspases-3, -7 and -9 via their baculoviral lAP repeat (BIR) domains. Check for active clinical trials or closed clinical trials using this agent. Synonyms: TL-32711; TL32711; TL 32711. Birinapant. Grade: >99.50%. CAS No. 1260251-31-7. Molecular formula: C42H56F2N8O6. Mole weight: 806.957. | |
| Birinapant (TL32711) | Birinapant is a SMAC mimetic antagonist, mostly to cIAP1 with Kd of apoptosis in latent HIV-1-infected cells. Phase 2. Group: Inhibitors. Alternative Names: TL32711. CAS No. 1260251-31-7. Pack Sizes: 5mg. Product ID: S7015. Formula: C42H56F2N8O6. Smiles: CCC(C(=O)N1CC(CC1CC2=C(NC3=C2C=CC(=C3)F)C4=C(C5=C(N4)C=C(C=C5)F)CC6CC(CN6C(=O)C(CC)NC(=O)C(C)NC)O)O)NC(=O)C(C)NC. Storage Conditions: 2 years -80 in solvent. | United States; Europe |
| BIRT 377 | BIRT 377 is a negative allosteric modulator of LFA-1 (lymphocyte function-associated antigen-1) (Kd = 26 nM), which is involved in some important immunological events. BIRT 377 reversibly inhibits LFA-1 mediated binding of SKW3 leukemia cells to ICAM-1, and inhibits superantigen (SEB)-induced IL-2 production from lymphocytes in vitro and attenuates the SEB-induced increase in IL-2 plasma levels in a mouse model in vivo. Synonyms: BIRT-377; BIRT 377; BIRT377; (5R)-5-[(4-Bromophenyl)methyl]-3-(3,5-dichlorophenyl)-1,5-dimethyl-2,4-imidazolidinedione; (R)-5-(4-bromobenzyl)-3-(3,5-dichlorophenyl)-1,5-dimethylimidazolidine-2,4-dione. Grade: ≥98% by HPLC. CAS No. 213211-10-0. Molecular formula: C18H15BrCl2N2O2. Mole weight: 442.13. | |
| BIRT 377 | BIRT 377 is a potent amd orally bioavailable inhibitor of the interaction between intercellular adhesion molecule-1 (ICAM-1) and lymphocyte function-associated antigen-1 (LFA-1). BIRT 377 also inhibits the production of IL-2 in vivo. BIRT 377 can be used for researching inflammatory and immune disorders[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 213211-10-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110117. | |
| BIRT 377 | BIRT 377. Group: Biochemicals. Grades: Purified. CAS No. 213211-10-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Birtamimab | Birtamimab (NEOD001) is an investigational monoclonal antibody that specifically and selectively target and clear the amyloid. Birtamimab can be used for the research of light chain amyloidosis[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NEOD001. CAS No. 1608108-91-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99481. | |
| Bis(10-undecenoic acid)iminobisethylene ester | Bis(10-undecenoic acid)iminobisethylene ester. CAS No. 68052-39-1. Product ID: ACM68052391. Alfa Chemistry - ISO 9001:32057 Certified. | |
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