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| Product | Description | |
|---|---|---|
| Balipramine Hydrochloride (Impurity) | Balipramine Hydrochloride (Impurity). Group: Biochemicals. Alternative Names: N,N-Dimethyl-5H-dibenz[b,f]azepine-5-propanamine Hydrochloride; G 31406 Hydrochloride; 10,11-Dehydroimipramine Hydrochloride, Depramine Hydrochloride. Grades: Highly Purified. CAS No. 58262-51-4. Pack Sizes: 500mg. Molecular Formula: C19H23N2Cl, Molecular Weight: 314.85. US Biological Life Sciences. |  Worldwide |
| Ball Clay | Ball Clay. Group: Glass additives. |  |
| Ball Clay | Ball Clay. Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Catalog: APS00931. |  |
| Balofloxacin | Balofloxacin is a fluoroquinolone anti-bacterial agent. Group: Biochemicals. Alternative Names: (±) -1-Cyclopropyl-6-fluoro-1, 4-dihydro-8-methoxy-7-[3- (methylamino) piperidino]-4-oxo-3-quinolinecarboxylic Acid; 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[3-(methylamino)-1-piperidinyl]-4-oxo-3-quinolinecarboxylic Acid; Balorain; Q 35; Q 35. Grades: Highly Purified. CAS No. 127294-70-6. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C20H24FN3O4, Molecular Weight: 389.42. US Biological Life Sciences. | Worldwide |
| Balofloxacin | Balofloxacin is a quinolone antibiotic, inhibiting the synthesis of bacterial DNA by interference with the enqyme DNA gyrase. Uses: Anti-bacterial agents. Synonyms: Balofloxacin; Balofloxacin [INN]; Q 35; UNII-Q022B63JPM; Q-35; Q35. Grades: >98%. CAS No. 127294-70-6. Molecular formula: C20H24FN3O4. Mole weight: 389.42. |  |
| Balofloxacin | analytical standard. Group: Application areaspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: (±)-1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[3-(methylamino)piperidino]-4-oxo-3-quinolinecarboxylic acid, Q 35, Balorain, Q 35 (pharmaceutical), 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[3-(methylamino)-1-piperidinyl]-4-oxo-3-quinolinecarboxylic acid, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[3-(methylamino)-1-piperidinyl]-4-oxo-,Balofloxacin. | |
| Balofloxacin Dihydrate | Fluorinated quinolone antibacterial. Group: Biochemicals. Alternative Names: (+/-)-1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[3-(methylamino)-1-piperidinyl]-4-oxo-3-quinolinecarboxylic Acid Dihydrate; Baloxin; Q 35. Grades: Highly Purified. CAS No. 151060-21-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Balovaptan | Balovaptan (RG7314) is an orally available, selective brain-penetrant vasopressin 1a (hV1a) receptor antagonist, with K i s of 1 and 39 nM for human (hV1a) and mouse (mV1a) receptors, and is used for the research of autism. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RG7314. CAS No. 1228088-30-9. Pack Sizes: 10 mM * 1ML; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109024. |  |
| Baloxavir | Baloxavir marboxil is a first-in-class, one-dose oral medicine with a novel proposed mechanism of action that has demonstrated efficacy in a wide range of influenza viruses, including in vitro activity against oseltamivir-resistant strains and avian strains (H7N9, H5N1) in non-clinical studies. Baloxavir is a polymerase acidic, cap-dependent, endonuclease inhibitor that is indicated for the treatment of acute uncomplicated influenza in patients aged 12 years and older who have been symptomatic for no more than 48 hours. It blocks viral proliferation by binding to one of two endonuclease binding sites, inhibiting the initiation of mRNA synthesis for both influenza A and influenza B strains. Baloxavir can interact with polyvalent cation-containing products, which can decrease its plasma concentration. Synonyms: Baloxavir acid; BXA; Xofluza; S-033447. Grades: ≥98%. CAS No. 1985605-59-1. Molecular formula: C24H19F2N3O4S. Mole weight: 483.49. | |
| Baloxavir | Baloxavir (Baloxavir acid), derived from the proagent Baloxavir marboxil, is a first-in-class, potent and selective cap-dependent endonuclease (CEN) inhibitor within the polymerase PA subunit of influenza A and B viruses. Baloxavir inhibits viral RNA transcription and replication and has potently antiviral activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Baloxavir acid; S-033447. CAS No. 1985605-59-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109025A. | |
| Baloxavir | Baloxavir Inhibitor. Uses: Scientific use. Product Category: T14495. CAS No. 1985605-59-1. |  |
| Baloxavir Impurity 42 | Baloxavir Impurity 42. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-fluorodibenzo[b,e]thiepin-11(6H)-one. CAS No. 1057218-86-6. Molecular formula: C14H9FOS. Mole weight: 244.04. Catalog: APB1057218866. | |
| Baloxavir Impurity 52 | Baloxavir Impurity 52. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: dibenzo[b,e]thiepin-11(6H)-one. CAS No. 1531-77-7. Molecular formula: C14H10OS. Mole weight: 226.29. Catalog: APB1531777. | |
| Baloxavir Impurity 54 | Baloxavir Impurity 54. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 3-(benzyloxy)-4-oxo-4H-pyran-2-carboxylate. CAS No. 1332855-94-3. Molecular formula: C15H14O5. Mole weight: 274.27. Catalog: APB1332855943. | |
| Baloxavir Impurity 61 | Baloxavir Impurity 61. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 3-(benzyloxy)-4-oxo-4H-pyran-2-carboxylate. CAS No. 1332855-89-6. Molecular formula: C14H12O5. Mole weight: 260.24. Catalog: APB1332855896. | |
| Baloxavir Impurity 76 | Baloxavir Impurity 76. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2-(bromomethyl)-4,5-difluorobenzoate. CAS No. 1245515-61-0. Molecular formula: C9H7BrF2O2. Mole weight: 265.05. Catalog: APB1245515610. | |
| Baloxavir marboxil | Baloxavir marboxil is a first-in-class, one-dose oral medicine with a novel proposed mechanism of action that has demonstrated efficacy in a wide range of influenza viruses, including in vitro activity against oseltamivir-resistant strains and avian strains (H7N9, H5N1) in non-clinical studies. Baloxavir is a polymerase acidic, cap-dependent, endonuclease inhibitor that is indicated for the treatment of acute uncomplicated influenza in patients aged 12 years and older who have been symptomatic for no more than 48 hours. It blocks viral proliferation by binding to one of two endonuclease binding sites, inhibiting the initiation of mRNA synthesis for both influenza A and influenza B strains. Baloxavir can interact with polyvalent cation-containing products, which can decrease its plasma concentration. Synonyms: S-033188; HY-109025. Grades: ≥98%. CAS No. 1985606-14-1. Molecular formula: C27H23F2N3O7S. Mole weight: 571.55. | |
| Baloxavir marboxil | Baloxavir marboxil (S-033188) is a selective inhibitor of influenza cap-dependent endonuclease. Baloxavir marboxil, a potent antiviral agent, shows activity against influenza A and B virus [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: S-033188; RG 6152. CAS No. 1985606-14-1. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-109025. | |
| BAlq | BAlq. Group: Organic light-emitting diode (oled) materials. 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. Product ID: Bis[(2-methylquinolin-8-yl)oxy]-(4-phenylphenoxy)alumane. Molecular formula: 512.5. Mole weight: C32H25AlN2O3. 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=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. UFVXQDWNSAGPHN-UHFFFAOYSA-K. 95%+. | |
| Balsalazide | Balsalazide is a prodrug of amino salicylic acid that releases mesalamine (HY-15027) in the colon, offering various anti-inflammatory effects in areas of colitis, and it also exerts related anticancer effects by regulating the IL-6/STAT3 pathway [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 80573-04-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0667. | |
| 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. Grades: >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 3-Isomer | Balsalazide 3-Isomer. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00932. Format: Neat. | |
| Balsalazide disodium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 1242567-13-0. Molecular formula: C26H24N6O7. Mole weight: 532.51. Catalog: APB1242567130. | |
| Balsalazide Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Balsalazide Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Balsalazide sodium hydrate | Balsalazide sodium hydrate is a prodrug of amino salicylic acid that releases mesalamine (HY-15027) in the colon, offering various anti-inflammatory effects in areas of colitis, and it also exerts related anticancer effects by regulating the IL-6/STAT3 pathway [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Balsalazide disodium dihydrate. CAS No. 150399-21-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0667A. | |
| 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. Grades: > 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. Grades: > 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. Grades: > 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. Grades: > 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. Grades: > 95%. CAS No. 1346606-13-0. Molecular formula: C20H21N3O6. Mole weight: 399.41. | |
| Balsam Canada Neutral Xylene, Laboratory Grade, 25 mL | Storage Code: Red; flammable. Grades: chem-grade laboratory. Product ID: 846578. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Balsams, tolu | Extractives and their physically modified derivatives. It consists primarily of resins, essential oils, and usually cinnamic and benzoic acids. (Myroxylon balsamum, Leguminosae). Synonyms: Tolu balsam; Balsam of tolu; Balsam tolu; Myroxylon balsamum balsam; Myroxylon toluiferum balsam; Tolu; Tolu balsam gum; Tolu balsams. CAS No. 9000-64-0. | |
| Balstilimab | Balstilimab (AGEN2034) is a fully human monoclonal IgG4 antibody against PD-1 [1]. Uses: Scientific research. Group: Inhibitory antibodies. 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)-. Grades: ≥95%. CAS No. 75513-71-2. Molecular formula: C62H97N21O16S. Mole weight: 1424.63. | |
| BAM15 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Grades: ≥98% by HPLC. CAS No. 210302-17-3. Molecular formula: C16H10F2N6O. Mole weight: 340.29. | |
| BAM 15 | BAM 15 is a mitochondrial protonophore uncoupler. BAM 15 is an oxidative phosphorylation ( OXPHOS ) uncoupler [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 210302-17-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110284. | |
| Bam-22p | Bam-22p. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BAM-22P;BOVINE ADRENAL MEDULLA-22P;BOVINE ADRENAL MEDULLA DOCOSAPEPTIDE;H-TYR-GLY-GLY-PHE-MET-ARG-ARG-VAL-GLY-ARG-PRO-GLU-TRP-TRP-MET-ASP-TYR-GLN-LYS-ARG-TYR-GLY-OH;TYR-GLY-GLY-PHE-MET-ARG-ARG-VAL-GLY-ARG-PRO-GLU-TRP-TRP-MET-ASP-TYR-GLN-LYS-ARG-TYR-GLY;Y. Product Category: Heterocyclic Organic Compound. Appearance: White lyophilised solid. CAS No. 76622-26-9. Molecular formula: C130H184N38O31S2. Mole weight: 2839.22. Purity: 0.96. IUPACName: Bam 22P. Canonical SMILES: CC(C)C(C(=O)NCC(=O)NC(CCCNC(=N)N)C(=O)N1CCCC1C(=O)NC(CCC(=O)O)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)NC(CCSC)C(=O)NC(CC(=O)O)C(=O)NC(CC6=CC=C(C=C6)O)C(=O)NC(CCC(=O)N)C(=O)NC(CCCCN)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC7=CC=C(C=C7)O)C(=O)NCC(=O)O)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCSC)NC(=O)C(CC8=CC=CC=C8)NC(=O)CNC(=O)CNC(=O)C(CC9=CC=C(C=C9)O)N. Product ID: ACM76622269. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. Grades: ≥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. Grades: >98%. CAS No. 331244-89-4. Molecular formula: C21H19N5O2S. Mole weight: 405.47. | |
| BAM7 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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) 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. Grades: ≥95%. CAS No. 412961-36-5. Molecular formula: C91H127N25O23S. Mole weight: 1971.22. | |
| 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), 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. Group: Peptides. CAS No. 412961-36-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1241. | |
| BAM8-22 trifluoroacetate salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Grades: >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. Grades: >95% by HPLC. CAS No. 11015-37-5. Molecular formula: C69H107N4O35P. Mole weight: 1583.56. | |
| Bambermycin | Bambermycin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MOENOMYCIN;moenomycin a;menomycin;BAMBERMYCIN;BAMBERMYCINS;flavophospholipol;FLAVOMYCIN;Flavomycin Premix. Product Category: Heterocyclic Organic Compound. CAS No. 11015-37-5. Molecular formula: C69H107N4O35P. Mole weight: 1583.57. Purity: 0.98. Density: 1.47 g/cm³. Product ID: ACM11015375. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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. |  |
| 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-butylamino)-1-hydroxy-ethyl]-5-(dimethylcarbamoyloxy)phenyl] ester; Bambec; Bambuterolum; Oxeol; Bambuterolum. Grades: >98%. CAS No. 81732-65-2. Molecular formula: C18H29N3O5. Mole weight: 367.44. | |
| Bambuterol EP Impurity B | Bambuterol EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. 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 D | Bambuterol EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(1-hydroxyethyl)-1,3-phenylene bis(dimethylcarbamate). CAS No. 112935-93-0. Molecular formula: C14H20N2O5. Mole weight: 296.32. Catalog: APB112935930. | |
| Bambuterol EP Impurity F | Bambuterol EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(2-(tert-butylamino)acetyl)-1,3-phenylene bis(dimethylcarbamate). CAS No. 112935-94-1. Molecular formula: C18H27N3O5. Mole weight: 365.42. Catalog: APB112935941. | |
| Bambuterol HCl | Bambuterol is a long acting beta-adrenoceptor agonist (LABA) used in the treatment of asthma. Synonyms: Bambuterol Hydrochloride; UNII-Y1850G1OVC; Bambuterol HCl; CHEBI:59167;DSSTox_CID_25515. Grades: >98%. CAS No. 81732-46-9. Molecular formula: C18H30ClN3O5. Mole weight: 403.9. | |
| Bambuterol hydrochloride | >98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: 5-[(1RS)-2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-1,3-phenylene bis(dimethylcarbamate) hydrochloride,Bambuterol hydrochloride. | |
| Bambuterol hydrochloride | Bambuterol hydrochloride ((±)-Bambuterol hydrochloride; KWD-2183 hydrochloride) is a long acting beta-adrenoceptor agonist (LABA) used in the treatment of asthma; it also is a proagent of terbutaline. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-Bambuterol hydrochloride; KWD-2183 hydrochloride. CAS No. 81732-46-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17501A. | |
| Bambuterol, Hydrochloride (Dimethylcarbamic Acid 5-[2-(1,1-dimethylethyl)amino]-1-hydroxyethyl]-1,3-phenylene Ester, Hydrochloride, KWD-2183, Bambec,) | Ester prodrug of the ß2-adrenergic agonist terbutaline. Group: Biochemicals. Alternative Names: Dimethylcarbamic Acid 5-[2-(1,1-dimethylethyl)amino]-1-hydroxyethyl]-1,3-phenylene Ester, Hydrochloride, KWD-2183, Bambec. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Bambuterol monocarbamate | Bambuterol monocarbamate. Group: Biochemicals. Alternative Names: Dimethylcarbamic acid 3-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-5-hydroxyphenyl ester; D 2439. Grades: Highly Purified. CAS No. 81732-52-7. Pack Sizes: 100mg. Molecular Formula: C15H25ClN2O4. US Biological Life Sciences. | Worldwide |
| Bambuterol-(tert-butyl-d9) hydrochloride | analytical standard. Group: Drugs & metabolites. | |
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