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| Product | Description | |
|---|---|---|
| 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. |  |
| Bambuterol EP Impurity D | Bambuterol EP Impurity D. Uses: For analytical and research use. 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 E | Bambuterol EP Impurity E. Uses: For analytical and research use. Alternative Names: 5-acetyl-1,3-phenylene bis(dimethylcarbamate). CAS No. 81732-48-1. Molecular formula: C14H18N2O5. Mole weight: 294.3. Catalog: APB81732481. | |
| Bambuterol EP Impurity F | Bambuterol EP Impurity F. Uses: For analytical and research use. 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 EP Impurity F HCl | Bambuterol EP Impurity F HCl. Uses: For analytical and research use. CAS No. 2153431-91-3. Molecular formula: C18H28ClN3O5. Mole weight: 401.89. Catalog: APB2153431913. | |
| 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. Grade: >98%. CAS No. 81732-46-9. Molecular formula: C18H30ClN3O5. Mole weight: 403.9. |  |
| Bambuterol Hydrochloride | Bambuterol Hcl is a long acting beta-adrenoceptor agonist (LABA) used in the treatment of asthma; it also is a prodrug of terbutaline.IC50 value:Target: beta-adrenoceptor agonistBambuterol is contraindicated in pregnancy and in people with seriously impaired liver function. It can be used by people with renal impairment, but dose adjustments are necessary. The adverse effect profile of bambuterol is similar to that of salbutamol, and may include fatigue, nausea, palpitations, headache, dizziness and tremor. Category: Active pharmaceutical ingredients. CAS No. 81732-46-9. Product ID: API81732469. Molecular formula: C18H30ClN3O5. Mole weight: 403.901. Standard: EP/CP. |  |
| 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 Impurity 1 | Bambuterol Impurity 1. Uses: For analytical and research use. CAS No. 1391921-22-4. Molecular formula: C14H19BrN2O5. Mole weight: 375.22. Catalog: APB1391921224. | |
| Bambuterol Impurity 2 | Bambuterol Impurity 2. Uses: For analytical and research use. CAS No. 81732-49-2. Molecular formula: C14H17BrN2O5. Mole weight: 373.2. Catalog: APB81732492. | |
| Bambuterol Impurity 3 | Bambuterol Impurity 3. Uses: For analytical and research use. CAS No. 1392302-60-1. Molecular formula: C14H18N2O5. Mole weight: 294.31. Catalog: APB1392302601. | |
| 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 |
| BAMEA-O16B | BAMEAO16B is a lipid nanoparticle. BAMEAO16B integrated with disulfide bonds, can efficiently deliver Cas9 mRNA and sgRNA into cells while releasing RNA in response to the reductive intracellular environment for genome editing. BAMEAO16B can be used for the research of gene editing[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2490668-30-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-139306. |  |
| BamH I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 50-fold overdigestion with enzyme approximately 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 4000U; 20000U; 4000U; 20000U. G↑GATCC CCTAG↓G. Activity: 20000; 50000u.a./ml. Appearance: 10 X SE-buffer G, BSA. Storage: -20°C. Form: Liquid. Source: An E.coli strain, that carries the cloned gene BamHI from Bacillus amyloliquefaciens H. Pack: 10 mM Tris-HCl (pH 7.6); 50 mM NaCl; 0,1 mM EDTA; 100 μg/ml BSA; 1 mM DTT; 50% glycerol. Cat No: ET-1030RE. |  |
| Bamicetin | Bamicetin is produced by the strain of Streptomyces licatus. Mainly resistant to gram-positive bacteria and Mycobacteria, acute toxicity is lower than Amicetin (dog, subcutaneous). Synonyms: Benzamide, 4-((2-amino-3-hydroxy-2-methyl-1-oxopropyl)amino)-N-(1,2-dihydro-2-oxo-1-(2,3,6-trideoxy-4-O-(4,6-dideoxy-4-(methylamino)-alpha-D-glucopyranosyl)-beta-D-erythro-hexopyranosyl)-4-pyrimidinyl)-, (S)-. CAS No. 43043-14-7. Molecular formula: C28H40N6O9. Mole weight: 604.65. | |
| Bamifylline | Bamifylline is a drug of the xanthine chemical class which acts as a selective adenosine A1 receptor antagonist. Synonyms: 7-[2-[Ethyl(2-hydroxyethyl)amino]ethyl]-3,7-dihydro-1,3-dimethyl-8-(phenylmethyl)-1H-purine-2,6-dione; 8102 CB; Bax-2739Z; CB-8102; 8'-Benzyl-7-(2-[ethyl(2-hydroxyethyl)amino]ethyl)theophylline; Bamiphylline; Benzetamophylline. Grade: > 95%. CAS No. 2016-63-9. Molecular formula: C20H27N5O3. Mole weight: 385.47. | |
| Baminercept | Baminercept (BG 9924; TT-47) is an Ig fusion protein targeting the lymphotoxin β receptor (LTβR). Baminercept effectively regulates subsets of circulating immune cells by inhibiting LIGHT, LT-α1β2 and their receptors. Baminercept also increases blood lymphocyte counts and reduces plasma CXCL13 levels. Baminercept carries a high risk of hepatotoxicity. Baminercept can be used in research on rheumatoid arthritis and primary Sjögren's syndrome[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BG 9924; TT-47. CAS No. 909110-25-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99459. | |
| Bamirastine | Bamirastine inhibits the binding of the ligand to the recombinant human histamine H1 receptor (rhH1R) with an IC50 of 17.3 nM. Synonyms: TAK-427; Bamirastina; 2-(6-((3-(4-(Diphenylmethoxy)piperidin-1-yl)propyl)amino)imidazo(1,2-b)pyridazin-2-yl)-2-methylpropanoic acid; Imidazo[1,2-b]pyridazine-2-acetic acid, 6-[[3-[4-(diphenylmethoxy)-1-piperidinyl]propyl]amino]-α,α-dimethyl-. Grade: 95%. CAS No. 215529-47-8. Molecular formula: C31H37N5O3. Mole weight: 527.66. | |
| Bamlanivimab | Bamlanivimab is a monoclonal antibody granted Emergency Use Authorization (EUA) in November 2020 by FDA for COVID-19 therapy. Bamlanivimab is directed against the spike protein of SARS-CoV-2, designed to block the virus' attachment and entry into human cells. Synonyms: Anti-Human SARS-CoV-2. CAS No. 2423943-37-5. Molecular formula: C22H28Cl2F3N3OS. Mole weight: 510.4. | |
| Bamlanivimab | Bamlanivimab (Anti-Human SARS-CoV-2) is the first COVID-19 monoclonal antibody (mAb) to be granted Emergency Use Authorization (EUA) in November 2020 by the U.S. Food and agent Administration (FDA). However, Bamlanivimab is withdrawn in April 2021 following the rise of SARS-CoV-2 virus variants resistant to Bamlanivimab[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Anti-Human SARS-CoV-2. CAS No. 2423943-37-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99344. | |
| Bamocaftor | Bamocaftor (VX-659) is a cystic fibrosis transmembrane conductance regulator (CFTR) corrector designed to restore F508del-CFTR protein function. Bamocaftor can be used combine with Tezacaftor (HY-15448) and Ivacaftor (HY-13017) in cystic fibrosis research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: VX-659. CAS No. 2204245-48-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-126394. | |
| Bamocaftor | Bamocaftor is a CFTR channel (DeltaF508-CFTR mutation) corrector for CF transmembrane conductance regulators designed to restore F508del-CFTR protein function. Combined use of tezacaftor and VX-561 for the treatment of cystic fibrosis patients with F508del/MF. Category: Active pharmaceutical ingredients. CAS No. 2204245-48-5. Product ID: API2204245485. Molecular formula: C28H32F3N5O4S. Mole weight: 591.65. | |
| Bamocaftor | Bamocaftor, a cystic fibrosis transmembrane conductance regulator (CFTR) corrector designed to restore the function of F508del-CFtr protein, can be used in combination with Tezacaftor and Ivacaftor in cystic fibrosis studies. Synonyms: VX-659; (S)-N-(phenylsulfonyl)-6-(3-(2-(1-(trifluoromethyl)cyclopropyl)ethoxy)-1H-pyrazol-1-yl)-2-(2,2,4-trimethylpyrrolidin-1-yl)nicotinamide; 3-Pyridinecarboxamide, N-(phenylsulfonyl)-6-(3-(2-(1-(trifluoromethyl)cyclopropyl)ethoxy)-1H-pyrazol-1-yl)-2-((4S)-2,2,4-trimethyl-1-pyrrolidinyl)-; N-(Phenylsulfonyl)-6-(3-{2-[1-(trifluoromethyl)cyclopropyl]ethoxy}-1H-pyrazol-1-yl)-2-[(4S)-2,2,4-trimethyl-1-pyrrolidinyl]nicotinamide. Grade: ≥95%. CAS No. 2204245-48-5. Molecular formula: C28H32F3N5O4S. Mole weight: 591.64. | |
| Banaba P.E. 1% | Banaba P.E. 1%. |  CA, FL & NJ |
| Banana Extract | Banana (Musa sapientum) fruit extract, 20% in water-glycerin, smoothing, softening, and astringent. CAS No. 89957-82-4. Product ID: CI-SC-0888. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Banana powder | Banana powder is refined by the banana juice extracted out of the clean and fresh banana pulp with advanced spray or freeze drying technology. Banana powder is rich in VA which keeps healthy of our skin and hair, also contains almost all kinds of vitamin and mineral substance and fiber. Banana powder can prevent apoplexia and high blood pressure. Group: Others. Banana powder; Musa paradisiaca L. Cat No: EXTC-085. | |
| Banana powder | Banana powder is made of banana as raw material and processed by spray drying technology. Product ID: CDF4-0235. Category: Flavour. Product Keywords: Flavor Enhancers; Banana powder; CDF4-0235; Flavour;. Grade: Food Grade. Color: light yellow powder. Physical State: powder. Storage: Room Temperature. Applications: Banana powder is widely used in health food, solid beverage, snack food, infant food to improve taste. |  |
| Banana Stem Powder (Musa Paradisiaca) | Banana Stem Powder (Musa Paradisiaca). | CA, FL & NJ |
| Bananin | Bananin is an effective adamantane-related molecule with antiviral activity, which has the potential for SARS-CoV research. Synonyms: bananin|CHEMBL4749450|SCHEMBL15466441|AKOS016036756|HY-145113|CS-0356439. Grade: >98%. CAS No. 665026-57-3. Molecular formula: C14H17NO8. Mole weight: 327.29. | |
| Banksialactone A | Banksialactone A is a fungal metabolite originally isolated from A. banksianus. Synonyms: Banksialactone A; 1135775-06-2; 3,4-dihydro-3,8-dihydroxy-3-(hydroxymethyl)-6-methoxy-4,5-dimethyl-1H-2-benzopyran-1-one; Compound NP-009116; ACon1_000304; HY-N8552; AKOS040739253; NCGC00180692-01; CS-0146519; BRD-A07411977-001-01-6; 3,8-dihydroxy-3-(hydroxymethyl)-6-methoxy-4,5-dimethyl-3,4-dihydro-1H-2-benzopyran-1-one. Grade: >95%. CAS No. 1135775-06-2. Molecular formula: C13H16O6. Mole weight: 268.26. | |
| BAN ORL 24 | BAN ORL 24, a spiro-isobenzofuran compound, has been found to be a NOP receptor antagonist and could be used to restrain the reduction of locomotor motions with brain permeability. IC50: 0.27 nM. Synonyms: Banyu Compound-24; CHEMBL201945; (R)-N-(3-(3H-spiro[isobenzofuran-1,4'-piperidine]-1'-yl)propyl)-1-benzylpyrrolidine-2-carboxamide; C-24. CAS No. 475150-69-7. Molecular formula: C27H35N3O2. Mole weight: 433.594. | |
| BAN ORL 24 | BAN ORL 24. Group: Biochemicals. Grades: Purified. CAS No. 1401463-54-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BAN ORL 24 dihydrochloride | BAN ORL 24 dihydrochloride is a hydrochloride salt form of BAN ORL 24. BAN ORL 24, a spiro-isobenzofuran compound, has been found to be a NOP receptor antagonist and could be used to restrain the reduction of locomotor motions with brain permeability. IC50: 0.27 nM. Synonyms: BAN ORL 24 diHCl; BAN ORL 24 HCl; (2R)-1-benzyl-N-(3-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylpropyl)pyrrolidine-2-carboxamide dihydrochloride. CAS No. 1401463-54-4. Molecular formula: C27H37Cl2N3O2. Mole weight: 506.512. | |
| Banoxantrone | Banoxantrone is a bioreductive, alkylaminoanthraquinone prodrug with antineoplastic activity. Under hypoxic conditions, often seen in solid tumors, banoxantrone (AQ4N) is converted and activated by cytochrome P450 enzymes, which are upregulated in certain tumors, to the cytotoxic DNA-binding agent AQ4. Banoxantrone intercalates into and crosslinks DNA, and inhibits topoisomerase II. Synonyms: AQ-4N; AZD-1689; AQ4N; AZD1689; AQ 4N; AZD 1689. CAS No. 136470-65-0. Molecular formula: C22H28N4O6. Mole weight: 444.48. | |
| Banoxantrone-[d12] | Banoxantrone-[d12] is the labelled analogue of Banoxantrone, which is a potent topoisomerase II inhibitor. Synonyms: Banoxantrone-D12; 1,4-Bis[[2-(dimethyloxidoamino)ethyl]amino]-5,8-dihydroxy-9,10-anthracenedione-d12; AQ4N-d12. Grade: ≥97%. CAS No. 1562067-05-3. Molecular formula: C22H16D12N4O6. Mole weight: 456.55. | |
| Banoxantrone-[d12] dihydrochloride | Banoxantrone-[d12] dihydrochloride is the labelled salt of Banoxantrone, which is a potent topoisomerase II inhibitor. Synonyms: Banoxantrone D12 dihydrochloride; 1,4-Bis[[2-(dimethyloxidoamino)ethyl]amino]-5,8-dihydroxy-9,10-anthracenedione-d12 dihydrochloride; AQ4N-d12 dihydrochloride. Grade: ≥98%. CAS No. 1562066-98-1. Molecular formula: C22H18D12Cl2N4O6. Mole weight: 529.48. | |
| Banoxantrone dihydrochloride | Banoxantrone dihydrochloride, a bioreductive prodrug, can be reduced to a stable, DNA-affinic compound AQ4, which is a potent topoisomerase II inhibitor, and exhibits little to no cytotoxic activity against 60 tumor cell lines tested under oxic conditions (IC50 >100 μM). Uses: Antineoplastic agents. Synonyms: 2-[[4-[2-[dimethyl(oxido)azaniumyl]ethylamino]-5,8-dihydroxy-9,10-dioxoanthracen-1-yl]amino]-N,N-dimethylethanamine oxide; dihydrochloride; UNII-658876KMFP; Banoxantrone (dihydrochloride). CAS No. 252979-56-9. Molecular formula: C22H30Cl2N4O6. Mole weight: 517.4. | |
| Banoxantrone dihydrochloride | Banoxantrone dihydrochloride is a novel bioreductive agent that can be reduced to a stable, DNA-affinic compound AQ4, which is a potent topoisomerase II inhibitor. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AQ4N dihydrochloride. CAS No. 252979-56-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13562A. | |
| Banoxantrone dihydrochloride | Banoxantrone dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 252979-56-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Bansyl Chloride | Bansyl Chloride. Group: Biochemicals. Alternative Names: 5- (Dibutylamino) naphthalene-1-sulfonyl Chloride. Grades: Highly Purified. CAS No. 43040-76-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Baobab Oil | Baobab oil, cold-pressed and unrefined, rich in omega-3, antioxidants, and vitamins A, D, C. Used in premium moisturizers and anti-aging care. CAS No. Product ID: CI-SC-0408. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Baohuoside I | Baohuoside I. Group: Biochemicals. CAS No. 113558-15-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Baohuoside I | Baohuoside I, a flavonoid isolated from Epimedium koreanum Nakai, acts as an inhibitor of CXCR4, downregulates CXCR4 expression, induces apoptosis and shows anti-tumor activity. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Icariin-II; Icariside-II. CAS No. 113558-15-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0011. | |
| Baohuoside I (Anhydroicaritin, Icariside II) | Baohuoside I (Anhydroicaritin, Icariside II). Group: Biochemicals. Alternative Names: Icariside II. Grades: Plant Grade. CAS No. 113558-15-9. Pack Sizes: 20mg. Molecular Formula: C27H30O10, Molecular Weight: 514.520999999999. US Biological Life Sciences. | Worldwide |
| Baohuoside II | Baohuoside II. Group: Biochemicals. CAS No. 55395-07-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Baohuoside II | IKarisoside A is a natural compound isolated from Epimedium koreanum, which has anti-inflammatory properties. Uses: Cardioprotective effect. Synonyms: Icarisoside A. Grade: >98%. CAS No. 55395-07-8. Molecular formula: C26H28O10. Mole weight: 500.49. | |
| Baohuoside V | Baohuoside V. Group: Biochemicals. Grades: Plant Grade. CAS No. 118544-18-6. Pack Sizes: 10mg. Molecular Formula: C38H48O19, Molecular Weight: 808.78. US Biological Life Sciences. | Worldwide |
| Baohuoside VII | Baohuoside VII. Group: Biochemicals. Grades: Plant Grade. CAS No. 119730-89-1. Pack Sizes: 5mg. Molecular Formula: C33H40O15, Molecular Weight: 676.67. US Biological Life Sciences. | Worldwide |
| b-AP15 | b-AP15 is a specific inhibitor of the deubiquitinating enzymes UCHL5 and Usp14. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NSC 687852. CAS No. 1009817-63-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-13989. | |
| b-AP15 | b-AP15 is a deubiquitinases inhibitor for 19S proteasomes activity of Ub-AMC cleavage with IC50 of 2.1 μM.Not a general deubiquitinase inhibitor. Has minimal inhibition on recombinant and cytosolic nonproteasomal cysteine deubiquitinases. Synonyms: b-AP15; b-AP15; b-AP-15; USP14 Inhibitor III; UCHL5UCH37 Inhibitor II; NSC687852. Grade: >98%. CAS No. 1009817-63-3. Molecular formula: C22H17N3O6. Mole weight: 419.39. | |
| BAP1-IN-1 | BAP1-IN-1 (Compound 8) is a BRCA1 associated protein 1 (BAP1) catalytic activity inhibitor with an IC50 of 0.1-1 μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 353495-21-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W327122. | |
| Bapineuzumab | Bapineuzumab is a humanized monoclonal antibody that targets the N-terminal region of Aβ. Bapineuzumab has been investigated in Alzheimer's disease therapy. CAS No. 648895-38-9. | |
| Bapineuzumab | Bapineuzumab is an anti-β-amyloid protein (APP) monoclonal antibody. Bapineuzumab is a humanized IgG1 that recognizes the N terminus of Aβ cleared plaques from the brains. Bapineuzumab can be used for the research of Alzheimers disease (AD)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AAB-001. CAS No. 648895-38-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99185. | |
| Bapotulimab | Bapotulimab (BAY-1905254) is a fully human IgG2 antibody targeting immunoglobulin-like domain containing receptor 2 (ILDR2). Bapotulimab has antitumor and immunosuppressive effects[1]. Uses: Scientific research. Category: Inhibitory antibodies. Alternative Names: BAY-1905254. CAS No. 2359413-58-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99460. | |
| Bapta | Bapta. Alternative Names: BAPTA;ETHYLENEDIOXYBIS(O-PHENYLENENITRILO)TETRAACETIC ACID;1,2-BIS-(O-AMINOPHENOXY)-ETHANE-N,N,N,N-TETRAACETIC ACID;1,2-BIS(2-AMINOPHENOXY)ETHANE-N,N,N,N-TETRAACETIC ACID;1,2-BIS(2-AMINOPHENOXY)ETHANE-N,N,N,N- TETRAACETI;1,2-Bis-(2-Aminophenoxy) Ethane-N. CAS No. 85233-19-8. Molecular formula: C22H24N2O10. Mole weight: 476.43. Purity: >95 %. IUPAC Name: tetrapotassium 2-[2-[2-[2-[bis(2-oxido-2-oxoethyl)amino]phenoxy]ethoxy]-N-(2-oxido-2-oxoethyl)anilino]acetate. SMILES: C1=CC=C(C(=C1)N(CC(=O)O)CC(=O)O)OCCOC2=CC=CC=C2N(CC(=O)O)CC(=O)O. |  |
| BAPTA | BAPTA. Group: Biochemicals. Grades: Purified. CAS No. 85233-19-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| BAPTA | BAPTA is a selective and cell-impermeant chelator for calcium. BAPTA has high selectivity against magnesium and calcium. BAPTA can also inhibit phospholipase C activity independently of their role as Ca2+ chelators[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 85233-19-8. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 200 mg; 500 mg. Product ID: HY-100168. | |
| BAPTA (1,2-Bis(2-aminophenoxy)ethane-N,N,N,N-tetraacetic acid) | 1g Pack Size. Group: Biochemicals, Ligands. Formula: C22H24N2O10. CAS No. 85233-19-8. Prepack ID 20358510-1g. Molecular Weight 476.43. See USA prepack pricing. |  |
| BAPTA-AM | BAPTA-AM is a well-known membrane permeable Ca2+ chelator. BAPTA-AM inhibits hERG channels, hKv1.3 and hKv1.5 channels in HEK 293 cells with IC50s of 1.3 μM, 1.45 μM and 1.23 μM, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 126150-97-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100545. | |
| BAPTA-AM | BAPTA-AM is a lipophilic diester of BAPTA used for inhibition of proteolytic activities of certain metalloproteinases, calpain and TACE. Group: Biochemicals. Alternative Names: N,N'-[1,2-Ethanediylbis(oxy-2,1-phenylene)]bis[N-[2-[(acetyloxy)methoxy]-2-oxoethyl]glycine 1,1'-bis[(acetyloxy)methyl] ester; 1,2-Bis(2-aminophenoxy)ethane-N,N,N,N-tetraacetic acid tetraacetoxymethyl ester. Grades: Highly Purified. CAS No. 126150-97-8. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C??H??N?O??, Molecular Weight: 764.68. US Biological Life Sciences. | Worldwide |
| BAPTA-AM | BAPTA-AM is a selective, membrane-permeable calcium chelator. Group: Inhibitors. CAS No. 126150-97-8. Pack Sizes: 10mg. Product ID: S7534. Formula: C34H40N2O18. Smiles: CC(=O)OCOC(=O)CN(CC(=O)OCOC(=O)C)C1=CC=CC=C1OCCOC2=CC=CC=C2N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| BAPTA-APM | BAPTA-APM. Group: Biochemicals. Alternative Names: N- [4- (3-Aminopropyl) -2- [2- [2- [bis (carboxymethyl) amino] -5-methylphenoxy] ethoxy] phenyl] -N- (carboxymethyl) glycine tetrapotassium salt; BAPTA-APM; 5-(3-Aminopropyl)-5'-methyl-bis-(2-aminophenoxymethylene-N,N,N',N'-tetraacetate tetrapotassium salt. Grades: Highly Purified. CAS No. 352000-08-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C26H29K4N3O10. US Biological Life Sciences. | Worldwide |
| BAPTA-tetracesium Salt | BAPTA-tetracesium salt is a cell membrane impermeable form BAPTA which is highly selective for calcium chelation. Group: Biochemicals. Alternative Names: N,N'-[1,2-Ethanediylbis(oxy-2,1-phenylene)]bis[N-(carboxymethyl)glycine Tetracesium Salt. Grades: Highly Purified. CAS No. 480436-84-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Bapta-tetramethyl ester | Bapta-tetramethyl ester. Alternative Names: Tetramethyl-1,2 bis-(2-aminophenoxy)ethane-N,N,N',N'-tetraacetate. CAS No. 125367-34-2. Product ID: ACM125367342. Molecular formula: C26H32N2O10. Mole weight: 532.543. Alfa Chemistry - ISO 9001:32057 Certified. | |
| BAPTA-Tetramethyl Ester | BAPTA-Tetramethyl Ester. Group: Biochemicals. Alternative Names: N,N-[1,2-Ethanediylbis(oxy-2,1-phenylene)]bis[N-(2-methoxy-2-oxoethyl)glycine 1,1-Dimethyl Ester; Tetramethyl 1,2-Bis-(2-aminophenoxy)ethane-N,N,N,N-tetraacetate. Grades: Highly Purified. CAS No. 125367-34-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| BAPTA tetrapotassium | BAPTA tetrapotassium is a selective and cell-impermeant chelator for calcium. BAPTA has high selectivity against magnesium and calcium. BAPTA tetrapotassium can also inhibit phospholipase C activity independently of their role as Ca2+ chelators[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 73630-08-7. Pack Sizes: 10 mM * 1 mL in Water; 100 mg; 250 mg. Product ID: HY-100168B. | |
| BAPTA-tetrapotassium salt | BAPTA-tetrapotassium salt. Group: Biochemicals. Alternative Names: N,N'-[1,2-Ethanediylbis(oxy-2,1-phenylene)]bis[N-(carboxymethyl)glycine tetrapotassium salt. Grades: Highly Purified. CAS No. 73630-08-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C22H20K4N2O10. US Biological Life Sciences. | Worldwide |
| BAPTA tetrasodium | BAPTA tetrasodium is a selective and cell-impermeant chelator for calcium. BAPTA tetrasodium has high selectivity against magnesium and calcium. BAPTA can also inhibit phospholipase C activity independently of their role as Ca2+ chelators[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 126824-24-6. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg. Product ID: HY-100168A. | |
| BAPTA tetrasodium salt | 1g Pack Size. Group: Biochemicals, Ligands. Formula: C22H20N2Na4O10. CAS No. 126824-24-6. Prepack ID 38104133-1g. Molecular Weight 564.36. See USA prepack pricing. | |
| BAPTA-TMFM | BAPTA-TMFM. Group: Biochemicals. Alternative Names: Tetramethyl 5-formyl-5'-methyl bis-(2-aminophenoxymethylene)-N,N,N',N'-tetraacetate; N-[2-[2-[2-[Bis(2-methoxy-2-oxoethyl)amino]-5-formylphenoxy]ethoxy]-4-methylphenyl]-N-(2-methoxy-2-oxoethyl)-glycine methyl ester; BAPTA-TMFM. Grades: Highly Purified. CAS No. 96315-11-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C28H34N2O11. US Biological Life Sciences. | Worldwide |
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