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| Product | Description | |
|---|---|---|
| Baloxavir Marboxil Impurity 11 | Baloxavir Marboxil Impurity 11. Uses: For analytical and research use. Alternative Names: (R)-12-((S)-7-fluoro-6,11-dihydrodibenzo[b,e]thiepin-11-yl)-7-(hexyloxy)-3,4,12,12a-tetrahydro-1H-[1,4]oxazino[3,4-c]pyrido[2,1-f][1,2,4]triazine-6,8-dione. Molecular formula: C30H32FN3O4S. Mole weight: 549.66. Catalog: APB02252. |  |
| Baloxavir Marboxil Impurity 14 | Baloxavir Marboxil Impurity 14. Uses: For analytical and research use. Alternative Names: 7,8-difluorodibenzo[b,e]thiepin-11(6H)-one. CAS No. 2136287-66-4. Molecular formula: C14H8F2OS. Mole weight: 262.27. Catalog: APB2136287664. | |
| Baloxavir Marboxil Impurity 15 | Baloxavir Marboxil Impurity 15. Uses: For analytical and research use. Alternative Names: (S)-7-hydroxy-3,4,12,12a-tetrahydro-1H-[1,4]oxazino[3,4-c]pyrido[2,1-f][1,2,4]triazine-6,8-dione. Molecular formula: C10H11N3O4. Mole weight: 237.21. Catalog: APB02251. | |
| Baloxavir Marboxil Impurity 16 | Baloxavir Marboxil Impurity 16. Uses: For analytical and research use. Alternative Names: (S)-7-(benzyloxy)-12-((R)-7,8-difluoro-6,11-dihydrodibenzo[b,e]thiepin-11-yl)-3,4,12,12a-tetrahydro-1H-[1,4]oxazino[3,4-c]pyrido[2,1-f][1,2,4]triazine-6,8-dione. Molecular formula: C31H25F2N3O4S. Mole weight: 573.61. Catalog: APB01269. | |
| Baloxavir Marboxil Impurity 17 | Baloxavir Marboxil Impurity 17. Uses: For analytical and research use. Alternative Names: (S)-7-(benzyloxy)-12-((S)-7,8-difluoro-6,11-dihydrodibenzo[b,e]thiepin-11-yl)-3,4,12,12a-tetrahydro-1H-[1,4]oxazino[3,4-c]pyrido[2,1-f][1,2,4]triazine-6,8-dione. Molecular formula: C31H25F2N3O4S. Mole weight: 573.61. Catalog: APB01268. | |
| Baloxavir Marboxil Impurity 18 | Baloxavir Marboxil Impurity 18. Uses: For analytical and research use. Alternative Names: (R)-7-(benzyloxy)-12-((R)-7,8-difluoro-6,11-dihydrodibenzo[b,e]thiepin-11-yl)-3,4,12,12a-tetrahydro-1H-[1,4]oxazino[3,4-c]pyrido[2,1-f][1,2,4]triazine-6,8-dione. CAS No. 2448416-75-7. Molecular formula: C31H25F2N3O4S. Mole weight: 573.61. Catalog: APB2448416757. | |
| Baloxavir Marboxil Impurity 19 | Baloxavir Marboxil Impurity 19. Uses: For analytical and research use. Alternative Names: (R)-12-((R)-7,8-difluoro-6,11-dihydrodibenzo[b,e]thiepin-11-yl)-7-hydroxy-3,4,12,12a-tetrahydro-1H-[1,4]oxazino[3,4-c]pyrido[2,1-f][1,2,4]triazine-6,8-dione. CAS No. 2826217-70-1. Molecular formula: C24H19F2N3O4S. Mole weight: 483.49. Catalog: APB2826217701. | |
| Baloxavir Marboxil Impurity 20 | Baloxavir Marboxil Impurity 20. Uses: For analytical and research use. Alternative Names: 3,4-difluoro-2-((phenylthio)methyl)benzoic acid. CAS No. 2136287-65-3. Molecular formula: C14H10F2O2S. Mole weight: 280.29. Catalog: APB2136287653. | |
| Baloxavir Marboxil Impurity 21 | Baloxavir Marboxil Impurity 21. Uses: For analytical and research use. Alternative Names: 7,10-difluoro-6,11-dihydrodibenzo[b,e]thiepin-11-ol. Molecular formula: C14H10F2OS. Mole weight: 264.29. Catalog: APB03936. | |
| Baloxavir Marboxil Impurity 21 | Baloxavir Marboxil Impurity 21. Uses: For analytical and research use. CAS No. 2365473-17-0. Molecular formula: C27H22F2N2O6S. Mole weight: 540.54. Catalog: APB2365473170. | |
| Baloxavir Marboxil Impurity 22 | Baloxavir Marboxil Impurity 22. Uses: For analytical and research use. Alternative Names: (R)-7-(benzyloxy)-12-((R)-tetrahydrofuran-2-carbonyl)-3,4,12,12a-tetrahydro-1H-[1,4]oxazino[3,4-c]pyrido[2,1-f][1,2,4]triazine-6,8-dione. CAS No. 1985607-68-8. Molecular formula: C22H23N3O6. Mole weight: 425.43. Catalog: APB1985607688. | |
| Baloxavir Marboxil Impurity 23 | Baloxavir Marboxil Impurity 23. Uses: For analytical and research use. Alternative Names: (S)-7-(benzyloxy)-12-((R)-tetrahydrofuran-2-carbonyl)-3,4,12,12a-tetrahydro-1H-[1,4]oxazino[3,4-c]pyrido[2,1-f][1,2,4]triazine-6,8-dione. CAS No. 1985607-69-9. Molecular formula: C22H23N3O6. Mole weight: 425.43. Catalog: APB1985607699. | |
| Baloxavir Marboxil Impurity 3 | Baloxavir Marboxil Impurity 3. Uses: For analytical and research use. Alternative Names: 7,8-difluoro-6,11-dihydrodibenzo[b,e]thiepin-11-ol. CAS No. 1985607-83-7. Molecular formula: C14H10F2OS. Mole weight: 264.29. Catalog: APB1985607837. | |
| Baloxavir Marboxil Impurity 37 | Baloxavir Marboxil Impurity 37. Uses: For analytical and research use. Molecular formula: C27H23F2N3O7S. Mole weight: 571.55. Catalog: APB06438. | |
| Baloxavir Marboxil Impurity 38 | Baloxavir Marboxil Impurity 38. Uses: For analytical and research use. Molecular formula: C27H23F2N3O7S. Mole weight: 571.55. Catalog: APB06440. | |
| Baloxavir Marboxil Impurity 39 | Baloxavir Marboxil Impurity 39. Uses: For analytical and research use. Molecular formula: C27H23F2N3O7S. Mole weight: 571.55. Catalog: APB06439. | |
| Baloxavir Marboxil Impurity 4 | Baloxavir Marboxil Impurity 4. Uses: For analytical and research use. Molecular formula: C27H24FN3O7S. Mole weight: 553.56. Catalog: APB06436. | |
| Baloxavir Marboxil Impurity 4 | Baloxavir Marboxil Impurity 4. Uses: For analytical and research use. Alternative Names: 3-(benzyloxy)-4-oxo-4H-pyran-2-carboxylic acid. CAS No. 119736-16-2. Molecular formula: C13H10O5. Mole weight: 246.22. Catalog: APB119736162. | |
| Baloxavir Marboxil Impurity 40 | Baloxavir Marboxil Impurity 40. Uses: For analytical and research use. Molecular formula: C27H23F2N3O8S. Mole weight: 587.55. Catalog: APB06441. | |
| Baloxavir Marboxil Impurity 41 | Baloxavir Marboxil Impurity 41. Uses: For analytical and research use. Molecular formula: C27H23F2N3O7S. Mole weight: 571.55. Catalog: APB06444. | |
| Baloxavir Marboxil Impurity 42 | Baloxavir Marboxil Impurity 42. Uses: For analytical and research use. Molecular formula: C29H27F2N3O7S. Mole weight: 599.61. Catalog: APB06442. | |
| Baloxavir Marboxil Impurity 43 | Baloxavir Marboxil Impurity 43. Uses: For analytical and research use. Molecular formula: C27H23F2N3O9S. Mole weight: 603.55. Catalog: APB06443. | |
| Baloxavir Marboxil Impurity 5 | Baloxavir Marboxil Impurity 5. Uses: For analytical and research use. Alternative Names: tert-butyl 2-(3-(benzyloxy)-4-oxo-4H-pyran-2-carbonyl)hydrazinecarboxylate. Molecular formula: C18H20N2O6. Mole weight: 360.36. Catalog: APB01271. | |
| Baloxavir Marboxil Impurity 6 | Baloxavir Marboxil Impurity 6. Uses: For analytical and research use. Alternative Names: 7-fluorodibenzo[b,e]thiepin-11(6H)-one. CAS No. 2365473-57-8. Molecular formula: C14H9FOS. Mole weight: 244.28. Catalog: APB2365473578. | |
| Baloxavir Marboxil Impurity 6 | Baloxavir Marboxil Impurity 6. Uses: For analytical and research use. Molecular formula: C26H19F2N3O8S. Mole weight: 571.51. Catalog: APB06437. | |
| Baloxavir Marboxil Impurity 7 | Baloxavir Marboxil Impurity 7. Uses: For analytical and research use. Alternative Names: 7-fluoro-6,11-dihydrodibenzo[b,e]thiepin-11-ol. CAS No. 1820001-72-6. Molecular formula: C14H11FOS. Mole weight: 246.3. Catalog: APB1820001726. | |
| Baloxavir Marboxil Impurity 8 | Baloxavir Marboxil Impurity 8. Uses: For analytical and research use. Alternative Names: (R)-7-(benzyloxy)-3,4,12,12a-tetrahydro-1H-[1,4]oxazino[3,4-c]pyrido[2,1-f][1,2,4]triazine-6,8-dione. CAS No. 1985607-70-2. Molecular formula: C17H17N3O4. Mole weight: 327.33. Catalog: APB1985607702. | |
| Baloxavir Marboxil Impurity 9 | Baloxavir Marboxil Impurity 9. Uses: For analytical and research use. Alternative Names: (R)-12-((S)-7-fluoro-6,11-dihydrodibenzo[b,e]thiepin-11-yl)-7-hydroxy-3,4,12,12a-tetrahydro-1H-[1,4]oxazino[3,4-c]pyrido[2,1-f][1,2,4]triazine-6,8-dione. CAS No. 1985605-77-3. Molecular formula: C24H20FN3O4S. Mole weight: 465.5. Catalog: APB1985605773. | |
| BAlq | BAlq. Alternative Names: Bis(2-methyl-8-quinolinolato-N1,O8)-(1,1-Biphenyl-4-olato)aluminum;BAlq3;Bis(2-methyl-8-quinolinolato)(4-phenylphenolato)al;Aluminum,([1,1-biphenyl]-4-olato)bis(2-methyl-8-quinolinolato-kN1,kO8)-;BIS(2-METHYL-8-QUINOLINOLATO-N1,O8)-(1,1-BIPHENYL-4-O. CAS No. 146162-54-1. Molecular formula: C32H25AlN2O3. Mole weight: 512.5. Purity: 95%+. IUPAC Name: Bis[(2-methylquinolin-8-yl)oxy]-(4-phenylphenoxy)alumane. SMILES: CC1=NC2=C(C=CC=C2O[Al](OC3=CC=C(C=C3)C4=CC=CC=C4)OC5=CC=CC6=C5N=C(C=C6)C)C=C1. InChI: InChI=1S/C12H10O.2C10H9NO.Al/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10;2*1-7-5-6-8-3-2-4-9(12)10(8)11-7;/h1-9,13H;2*2-6,12H,1H3;/q;;;+3/p-3. |  |
| Balsalazide | Balsalazide. Group: Biochemicals. Alternative Names: 5- [ (1E) -2- [4- [ [ (2-Carboxyethyl) amino] carbonyl] phenyl] diazenyl] -2-hydroxybenzoic acid; (E) -5- [ [4- [ [ (2-Carboxyethyl) amino] carbonyl] phenyl] azo] -2-hydroxybenzoic Acid. Grades: Highly Purified. CAS No. 80573-04-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H15N3O6. US Biological Life Sciences. |  Worldwide |
| Balsalazide | Balsalazide is an anti-inflammatory drug used in the treatment of Inflammatory Bowel Disease. It is a new 5-aminosalicylic acid (5-ASA) containing prodrug. It is approved for the treatment of mild-to-moderate active UC. It is also efficacious for the induction of remission in mild to moderate UC and has a favorable safety profile. Synonyms: Colazal; Giazo. Grade: >98%. CAS No. 80573-04-2. Molecular formula: C17H15N3O6. Mole weight: 357.32. |  |
| Balsalazide 3-isomer | Balsalazide 3-isomer. Group: Biochemicals. Alternative Names: 3- [ (1E) -2- [4- [ [ (2-Carboxyethyl) amino] carbonyl] phenyl] diazenyl] -2-hydroxybenzoic acid; (E) -3-[4- (2-Carboxyethylcarbamoyl) phenylazo]salicylic acid; Balsalazide USP impurity 2. Grades: Highly Purified. CAS No. 1242567-09-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H15N3O6. US Biological Life Sciences. | Worldwide |
| Balsalazide disodium salt dihydrate | Balsalazide disodium salt dihydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 150399-21-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C17H13N3O6Na2H2O. US Biological Life Sciences. | Worldwide |
| Balsalazide impurity 2 | Balsalazide impurity 2. Uses: For analytical and research use. CAS No. 1242567-09-4. Molecular formula: C17H15N3O6. Mole weight: 357.32. Catalog: APB1242567094. | |
| Balsalazide impurity 3 | Balsalazide impurity 3. Uses: For analytical and research use. CAS No. 1242567-11-8. Molecular formula: C27H24N6O9. Mole weight: 576.52. Catalog: APB1242567118. | |
| Balsalazide impurity 4 | Balsalazide impurity 4. Uses: For analytical and research use. CAS No. 1242567-13-0. Molecular formula: C26H24N6O7. Mole weight: 532.51. Catalog: APB1242567130. | |
| Balsalazide Related Compound 4 | Balsalazide Related Compound 4. Uses: For analytical and research use. CAS No. 1346606-62-9. Molecular formula: C27H24N4O9. Mole weight: 548.51. Catalog: APB1346606629. | |
| Balsalazide Related Compound A | Balsalazide Related Compound A. Uses: For analytical and research use. CAS No. 1242567-07-2 (free acid). Mole weight: 330.20. Catalog: ALP1242567072. | |
| Balsalazide USP Impurity 1 | Balsalazide USP Impurity 1 is an impurity in the manufacturing process of Balsalazide, a medication used in the therapy of ulcerative colitis. Synonyms: 3-[(1E)-2-[4-[[(2-carboxyethyl)aMino]carbonyl]phenyl]diazenyl] Balsalazide; (E,E)-3,5-Di-[4-(2-CarboxyethylcarbaMoyl)phenylazo]]salicylic Acid; 3,5-Bis[(1E)-2-[4-[[(2-carboxyethyl)aMino]carbonyl]phenyl]diazenyl]-2-hydroxybenzoic Acid. Grade: > 95%. CAS No. 1242567-11-8. Molecular formula: C27H24N6O9. Mole weight: 576.53. | |
| Balsalazide USP Impurity 2 | Balsalazide USP Impurity 2 is an isomeric impurity of the anti-inflammatory drug Balsalazide. Synonyms: Balsalazide 3-Isomer; 3-[(1E)-2-[4-[[(2-Carboxyethyl)amino]carbonyl]phenyl]diazenyl]-2-hydroxybenzoic Acid; (E)-3-[4-(2-Carboxyethylcarbamoyl)phenylazo]salicylic Acid. Grade: > 95%. CAS No. 1242567-09-4. Molecular formula: C17H15N3O6. Mole weight: 357.33. | |
| Balsalazide USP Impurity 3 | Balsalazide USP Impurity 3 is an impurity of the anti-inflammatory drug Balsalazide. Synonyms: 2'-[(1E)-2-[4-[[(2-carboxyethyl)aMino]carbonyl]phenyl]diazenyl] Balsalazide; (E,E)-5-[[2-[4-(2-Carboxyethyl; 5-[(1E)-2-[2-[(1E)-2-[4-[[(2-carboxyethyl)aMino]carbonyl]phenyl]diazenyl]-4-[[(2-carboxyethyl)aMino]carbonyl]phenyl]diazenyl]-2-hydroxybenzoic Acid. Grade: > 95%. CAS No. 1346606-53-8. Molecular formula: C27H24N6O9. Mole weight: 576.53. | |
| Balsalazide USP Impurity 4 | Balsalazide USP Impurity 4 is an impurity of the anti-inflammatory drug Balsalazide. Synonyms: 2-O-[4-[[(2-carboxyethyl)aMino]carbonyl]phenyl] Balsalazide; (E)-2-[4-(2-CarboxyethylcarbaMoyl)phenoxy]-5-[[4-(2-carboxyethylcarbaMoyl); 5-[(1E)-2-[4-[[(2-carboxyethyl)aMino]carbonyl]phenyl]diazenyl]-2-[[(2-carboxyethyl)aMino]carbonyl]phenoxy]benzoic Acid. Grade: > 95%. CAS No. 1346606-62-9. Molecular formula: C27H24N4O9. Mole weight: 548.51. | |
| Balsalazide USP Impurity 5 | Balsalazide USP Impurity 5 is an impurity of the anti-inflammatory drug Balsalazide. Synonyms: Balsalazide Isopropyl Ester; (E)-2-Hydroxy-5-[[4-[[(3-isopropoxy-3-oxopropyl)aMino]carbonyl]phenyl]azo]benzoic Acid; 5-[(1E)-2-[4-[[(1-Methylethoxy-3-oxopropyl)aMino]carbonyl]phenyl]diazenyl]-2-hydroxybenzoic Acid. Grade: > 95%. CAS No. 1346606-13-0. Molecular formula: C20H21N3O6. Mole weight: 399.41. | |
| Balstilimab | Balstilimab (AGEN2034) is a fully human monoclonal IgG4 antibody against PD-1[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AGEN2034. CAS No. 2148321-77-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99457. |  |
| BAM-12P | BAM-12P, a bovine adrenomedullary Met-enkephalin precursor, is isolated from bovine adrenal medulla. Synonyms: H-Tyr-Gly-Gly-Phe-Met-Arg-Arg-Val-Gly-Arg-Pro-Glu-OH; L-tyrosyl-glycyl-glycyl-L-phenylalanyl-L-methionyl-L-arginyl-L-arginyl-L-valyl-glycyl-L-arginyl-L-prolyl-L-glutamic acid; N-[1-[N2-[N-[N-[N2-[N2-[N-[N-[N-(N-L-Tyrosylglycyl)glycyl]-L-phenylalanyl]-L-methionyl]-L-arginyl]-L-arginyl]-L-valyl]glycyl]-L-arginyl]-L-prolyl]-L-glutamic Acid; BAM 12; BAMD; Bovine Adrenal Medulla Dodecapeptide; 6,7-Arg-8-val-9-gly-10-arg-11-pro-12-glu-met-enkephalin; Methionine-enkephalin, arg(6,7)-val(8)-gly(9)-arg(10)-pro(11)-glu(12)-. Grade: ≥95%. CAS No. 75513-71-2. Molecular formula: C62H97N21O16S. Mole weight: 1424.63. | |
| BAM 15 | BAM 15 is a mitochondrial protonophore uncoupler. BAM 15 is an oxidative phosphorylation (OXPHOS) uncoupler[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 210302-17-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-110284. | |
| BAM 15 | BAM 15 is a novel mitochondrial protonophore uncoupler that uncouples oxidative phosphorylation in L6 myoblast mitochondria in vitro (EC50 = 270 nM). BAM 15 cannot depolarize the plasma membrane, and protects mice from acute renal ischemic-reperfusion injury. BAM 15 has the potential to treat obesity, Parkinson's disease, and aging. Synonyms: BAM15; BAM-15; N5,N6-bis(2-Fluorophenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine; N-[6-(2-Fluoroanilino)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]-N-(2-fluorophenyl)amine. Grade: ≥98% by HPLC. CAS No. 210302-17-3. Molecular formula: C16H10F2N6O. Mole weight: 340.29. | |
| BAM 22P | BAM 22P. Group: Biochemicals. Grades: Purified. CAS No. 76622-26-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| BAM-22P | BAM 22P is a potent endogenous agonist peptide for sensory neuron specific receptor (SNSR) (EC50 = 13 and 16 nM for human SNSR3 and SNSR4, respectively). BAM 22P is also a potent opioid agonist (IC50 = 1.3 nM in guinea pig ileum preparation) displaying opioid- and non-opioid receptor mediated antinociceptive effects in vivo. Synonyms: Bovine adrenal medulla-22P; Bam 22P; H-Tyr-Gly-Gly-Phe-Met-Arg-Arg-Val-Gly-Arg-Pro-Glu-Trp-Trp-Met-Asp-Tyr-Gln-Lys-Arg-Tyr-Gly-OH; L-tyrosyl-glycyl-glycyl-L-phenylalanyl-L-methionyl-L-arginyl-L-arginyl-L-valyl-glycyl-L-arginyl-L-prolyl-L-alpha-glutamyl-L-tryptophyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-L-tyrosyl-L-glutaminyl-L-lysyl-L-arginyl-L-tyrosyl-glycine. Grade: ≥95%. CAS No. 76622-26-9. Molecular formula: C130H184N38O31S2. Mole weight: 2839.22. | |
| BAM7 | BAM 7 is a direct and selective activator of proapoptotic Bax with EC50 of 3.3 μM. Synonyms: BAM 7; BAM-7; BAM7. Grade: >98%. CAS No. 331244-89-4. Molecular formula: C21H19N5O2S. Mole weight: 405.47. | |
| BAM7 | BAM7 is a direct and selective activator of proapoptotic BAX with an IC50 of 3.3 μM. Uses: Scientific research. Category: Signaling pathways. CAS No. 331244-89-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15341. | |
| BAM 7 | BAM 7. Group: Biochemicals. Grades: Purified. CAS No. 331244-89-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BAM (8-22) | BAM (8-22). Group: Biochemicals. Grades: Purified. CAS No. 412961-36-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| BAM (8-22) | BAM (8-22) is an endogenous peptide agonist for the sensory neuron specific receptor (SNSR) (EC50 = 28 and 14 nM for SNSR3 and SNSR4, respectively). It exhibits spinal analgesic effects by interacting with NMDA receptors. BAM (8-22) displays no affinity for opioid receptors compared to BAM 22. Synonyms: Bovine Adrenal Medulla Peptide (8-22); H-Val-Gly-Arg-Pro-Glu-Trp-Trp-Met-Asp-Tyr-Gln-Lys-Arg-Tyr-Gly-OH; BAM-22P (8-22); L-valyl-glycyl-L-arginyl-L-prolyl-L-alpha-glutamyl-L-tryptophyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-L-tyrosyl-L-glutaminyl-L-lysyl-L-arginyl-L-tyrosyl-glycine; BAM-15. Grade: ≥95%. CAS No. 412961-36-5. Molecular formula: C91H127N25O23S. Mole weight: 1971.22. | |
| BAM(8-22) | BAM(8-22), a proteolytically cleaved product of proenkephalin A and sensory neuron-specific receptor (SNSR) agonist, is a potent activator of Mas-related G-protein-coupled receptors (Mrgprs), MrgprC11 and hMrgprX1. BAM(8-22) induces scratching in mice in an Mrgpr-dependent manner. In addition, BAM(8-22) has an analgesic effect and can also inhibit the activation of microglia[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 412961-36-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1241. | |
| BAM (8-22) acetate | BAM (8-22) is an endogenous peptide agonist for the sensory neuron specific receptor (SNSR) (EC50 = 28 and 14 nM for SNSR3 and SNSR4, respectively). It exhibits spinal analgesic effects by interacting with NMDA receptors. BAM (8-22) displays no affinity for opioid receptors compared to BAM 22. Synonyms: Bovine Adrenal Medulla Peptide (8-22) acetate. Molecular formula: C93H131N25O25S. Mole weight: 2031.25. | |
| Bamadutide | Bamadutide (SAR425899) is a potent dual glucagon-like peptide-1 receptor/glucagon receptor (GLP-1R/GCGR) agonist. Bamadutide improves post-meal blood glucose control by significantly enhancing β-cell function and slowing down the rate of glucose absorption in the body. Bamadutide can be used for the research of metabolic diseases such as type 2 diabetes[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SAR425899. CAS No. 1596343-09-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P10018. | |
| Bamaluzole | Bamaluzole is an agonist of GABA receptor. (Extracted from patent WO 2012064642 A1). Synonyms: 4-(2-chlorobenzyloxy)-1-methyl-1H-imidazo[4,5-c]pyridine; 4-o-Chlorobenzyloxy-1-methyl-1H-imidazo(4,5-c)pyridine; 1H-Imidazo(4,5-c)pyridine, 4-((2-chlorophenyl)methoxy)-1-methyl-. Grade: ≥95%. CAS No. 87034-87-5. Molecular formula: C14H12ClN3O. Mole weight: 273.72. | |
| Bamaquimast | Bamaquimast is an orally active inhibitor of proton pump with anti-inflammatory and antiasthmatic effects. Synonyms: Bamaquimast; F 10126; F-10126; F10126; L 0042; L-0042; L0042. 3-(3-oxo-4-propylquinoxalin-2-yl)propyl N-methylcarbamate. CAS No. 135779-82-7. Molecular formula: C16H21N3O3. Mole weight: 303.36. | |
| BAMB-4 | BAMB-4 is a new membrane-permeable inhibitor against inositol-1,4,5-trisphosphate-3-kinase A (ITPKA). It exhibits the lowest inhibition frequency among the InsP3-Kinase inhibitors. It is a promising therapeutic approach in lung cancer therapy. Synonyms: Bamb-4; Bamb 4; Bamb4; ITPKA-IN-C14. Grade: >98%. CAS No. 891025-25-5. Molecular formula: C15H12N2O2. Mole weight: 252.27. | |
| Bambermycin | Bambermycin (flavomycin) is a complex of antibiotics obtained from Streptomyces bambergiensis and Streptomyces ghanaensis used as a food additive for beef cattle, dairy cattle, poultry and swine. The complex consists mainly of moenomycins A and C. Synonyms: Moenomycin complex; Flavomycin. Grade: >95% by HPLC, Moenomycin complex. Mixture of Moenomycin A, Moenomycin A12, Moenomycin C1, Moenomycin C3, Moenomycin C4. CAS No. 11015-37-5. Molecular formula: C69H107N4O35P. Mole weight: 1583.56. | |
| Bamboo(Bambusa vulgaris) P.E. Silica 70% UV | Bamboo(Bambusa vulgaris) P.E. Silica 70% UV. Categories: 7440-42-8; b. |  CA, FL & NJ |
| Bamboo Extract | Bamboo whole-plant extract, 20% in water-glycerin, widely used for its cosmetic benefits. CAS No. 91771-33-4. Product ID: CI-SC-0696. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Bamboo Leaf Extract Powder | Bamboo Leaf Extract Powder. Applications: 1,bamboo leaf extract is used as cosmetic ingredient used in skin-care products2,bamboo leaf extract can be used as dietary supplements, intaken as capsules.3,as an ingredient in other nutraceutical products such as milk powder, nutraceutical beverage (bamboo beer, bamboo water), etc.4,bamboo leaf extract can be added to regular foods to increase its nutrition values such as rice/noodle. Group: Others. Purity: Flavones 2% 4% 10% 20%, 40%, 50%; Silica 50%, 60%, 70%; 10:1. Bamboo Leaf Extract Powder. Cat No: EXTC-160. |  |
| Bamboo Shavings Extract (Caulis Bambusae) | Bamboo Shavings Extract (Caulis Bambusae). Purity: 5:1-20:1. Product ID: CI-NAT-0007. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bambuterol | Bambuterol is a long acting beta-adrenoceptor agonist (LABA) and is used in the treatment of asthma. It is an ester prodrug of the ß2-adrenergic agonist terbutaline. lt is contraindicated in pregnancy and in people with seriously impaired liver function. It can be used by people with renal impairment. It can prolong the time of parent drug action. It has a strong role in bronchial dilation and used for obstructive airway diseases, such as bronchial asthma, chronic bronchitis, tremor and cardiac side effects. It has the adverse effects, including fatigue, nausea, palpitations, headache, dizziness and tremor. lt was developed by the Astra company and has been listed in 1987. Uses: Bambuterol is used in the treatment of asthma. it can prolong the time of parent drug action. it has a strong role in bronchial dilation and used for obstructive airway diseases, such as bronchial asthma, chronic bronchitis, tremor and cardiac side effects. Synonyms: [3-(Dimethylcarbamoyloxy)-5-[1-hydroxy-2-(tert-butylamino)ethyl]phenyl]N,N-dimethylcarbamate; 5-[2-(ter-Butylamino)-1-hydroxyethyl]-1,3-phenylene bis(dimethylcarbamate); Bis(dimethylcarbamic acid)5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-1,3-phenylene ester; [3-[2-(tert-butylamino)-1-hydroxy-ethyl]-5-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate; N,N-dimethylcarbamic acid [3-[2-(tert-b. Grade: >98%. CAS No. 81732-65-2. Molecular formula: C18H29N3O5. Mole weight: 367.44. | |
| Bambuterol-[d9] hydrochloride | Bambuterol-[d9] hydrochloride is the labelled salt of Bambuterol, which is a long-acting beta-adrenergic receptor agonist (LABA) used in the treatment of asthma. Synonyms: Bambuterol-D9 hydrochloride; Dimethyl-carbamic acid 3-(2-tert-butylamino-D9-1-hydroxyethyl)-5-dimethylcarbamoyloxy-phenyl ester hydrochloride; N,N-Dimethylcarbamic Acid 3-[[(Dimethylamino)carbonyl]oxy]-5-[2-[(1,1-dimethylethyl-d9)amino]-1-hydroxyethyl]phenyl Ester Hydrochloride; Bambec-d9; KWD 2183-d9. Grade: 95% by HPLC; 98% atom D. CAS No. 1794810-59-5. Molecular formula: C18H21D9ClN3O5. Mole weight: 412.96. | |
| Bambuterol EP Impurity A | Bambuterol EP Impurity A. Uses: For analytical and research use. Alternative Names: 5-(2-(tert-butylamino)-1-hydroxyethyl)benzene-1,3-diol. Molecular formula: C12H19NO3. Mole weight: 225.28. Catalog: APB03941. | |
| Bambuterol EP Impurity B | Bambuterol EP Impurity B. Uses: For analytical and research use. Alternative Names: 5-(1,2-dihydroxyethyl)-1,3-phenylene bis(dimethylcarbamate). CAS No. 112935-92-9. Molecular formula: C14H20N2O6. Mole weight: 312.32. Catalog: APB112935929. | |
| Bambuterol EP Impurity C | Bambuterol EP Impurity C. Uses: For analytical and research use. Alternative Names: 3-(2-(tert-butylamino)-1-hydroxyethyl)-5-hydroxyphenyl dimethylcarbamate. Molecular formula: C15H24N2O4. Mole weight: 296.36. Catalog: APB03940. | |
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