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| Product | Description | |
|---|---|---|
| Bovine Serum Albumin solution | Bovine Serum Albumin solution. Uses: For analytical and research use. CAS No. 9048-46-8. Catalog: AP9048468-A. |  |
| Bovine Serum Protein Concentrate Powder | Bovine Serum Protein Concentrate Powder. |  CA, FL & NJ |
| Bovine Spleen Substance Powder | Bovine Spleen Substance Powder. | CA, FL & NJ |
| Bovine Superoxide dismutase-polyethylene glycol | Superoxide dismutases (SOD) are enzymes that alternately catalyze the dismutation (or partitioning) of the superoxide (O2-) radical into either ordinary molecular oxygen (O2) or hydrogen peroxide (H2O2). Superoxide is produced as a by-product of oxygen metabolism and, if not regulated, causes many types of cell damage. Hydrogen peroxide is also damaging, but less so, and is degraded by other enzymes such as catalase. Thus, SOD is an important antioxidant defense in nearly all living cells exposed to oxygen. One exception is Lactobacillus plantarum and related lactobacilli, which use a different mechanism to prevent damage from reactive (O2-). Group: Enzymes. Synonyms: PEG-SOD; Superoxide dismutase-polyethylene glycol; SOD-PEG. SOD. Activity: 11,000 units/mg SOD before conjugation; SOD/PEG ratio: 10-20 PEG with each SOD enzyme. Appearance: Off-white. Storage: Store at -20°C. Form: Lyophilized powder. Source: Bovine Kidney. Species: Bovine. PEG-SOD; Superoxide dismutase-polyethylene glycol; SOD-PEG. Cat No: NATE-0682. |  |
| Bovine tendon powder | Bovine tendon powder. CAS No. 9007-34-5. |  |
| Bovine Thymus Powder Thymomodulin 99% HPLC | Bovine Thymus Powder Thymomodulin 99% HPLC. | CA, FL & NJ |
| Bovine Thymus Substance Powder | Bovine Thymus Substance Powder. | CA, FL & NJ |
| Bovine Thyroid Freeze Dried Powder | Bovine Thyroid Freeze Dried Powder. | CA, FL & NJ |
| Bovine Thyroid Thyroxin Free Powder | Bovine Thyroid Thyroxin Free Powder. | CA, FL & NJ |
| Bovine Umbilical Cord Mesenchymal Stem Cell-derived Exosomes | Bovine Umbilical Cord Mesenchymal Stem Cell-Derived Exosomes (bUC-MSC-Exos) are nanoscale extracellular vesicles released by mesenchymal stem cells isolated from the Wharton's Jelly of bovine umbilical cords. These exosomes are enclosed by a phospholipid bilayer membrane and have a typical diameter of 30 to 150 nanometers. Product ID: Exo-0003. |  |
| Bovine White Blood Cell-derived Exosomes | Bovine White Blood Cell-derived Exosomes are commonly incorporated into cosmetic formulations as antioxidants. They are designed to combat oxidative stress-induced damage to the skin, delay skin aging, and address various skin concerns caused by oxidative stress, such as wrinkles, age spots, and dullness. Product ID: Exo-0004. | |
| Bovinocidin | Bovinocidin is a fatty acid derivative produced by Streptomyces sp., Aspergillus avenaceus, Asp. flavust, Asp. oryzae and Penicillum atrovenetum. The minimum inhibitory concentration for BCG tuberculosis (BCG) is 50-100 ?/mL. Uses: Antihypertensive agents. Alternative Names: Hiptagenic acid. Grades: >98%. CAS No. 504-88-1. Molecular formula: C3H5NO4. Mole weight: 119.08. |  |
| Box5 | Box5 is a potent Wnt5a antagonist. Box5 inhibits Wnt5a signaling and inhibits Wnt5a-mediated Ca2+ release. Box5 inhibits cell migration. Box5 has the potential for the research of melanoma[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1206604-29-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-123071. |  |
| Boxazomycin A | Boxazomycin A is an antibiotic produced by Pseudonocardia sp.G495-11. It has activity against gram-positive bacteria and anaerobic bacteria. Alternative Names: 4-Benzoxazolecarboxamide, 5-hydroxy-2-(5-hydroxy-2-(hydroxymethyl)-4-pyrimidinyl)-7-methyl-; (2Z)-5-hydroxy-2-[2-(hydroxymethyl)-5-oxopyrimidin-4-ylidene]-7-methyl-3H-1,3-benzoxazole-4-carboxamide. CAS No. 107021-64-7. Molecular formula: C14H12N4O5. Mole weight: 316.27. | |
| Boxazomycin B | Boxazomycin B is an antibiotic produced by Pseudonocardia sp.G495-11. It has activity against gram-positive bacteria and anaerobic bacteria. CAS No. 107021-65-8. Molecular formula: C14H12N4O4. Mole weight: 300.27. | |
| Boxazomycin C | Boxazomycin C is an antibiotic produced by Pseudonocardia sp.G495-11. It has activity against gram-positive bacteria and anaerobic bacteria. CAS No. 107021-66-9. Molecular formula: C14H12N4O4. Mole weight: 300.27. | |
| Bozitinib | Bozitinib (PLB-1001) is a highly selective c-MET kinase inhibitor with blood-brain barrier permeability. Bozitinib (PLB-1001) is a ATP-competitive small-molecule inhibitor, binds to the conventional ATP-binding pocket of the tyrosine kinase superfamily[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PLB-1001; CBT-101; Vebreltinib. CAS No. 1440964-89-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-125017. | |
| BP-1-102 | BP-1-102 is an orally available, small-molecule inhibitor of transcription factor Stat3, with an IC50 of 6.8 μM. Uses: Scientific research. Category: Signaling pathways. CAS No. 1334493-07-0. 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-100493. | |
| BP-2 Bipolar Membrane | BP-2 Bipolar Membrane. Product ID: ACIR-HP007. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| BP 554 maleate | BP 554 maleate. Group: Biochemicals. Grades: Purified. CAS No. 1221401-95-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| BP79 | BP79 is a potent TSLP receptor inhibitor. BP79 disrupts TSLP-mediated ternary complex formation, blocks TSLPR-IL7Rα co-localization, binds and stabilizes TSLPR, and inhibits phosphorylated STAT3/6. BP79 suppresses immune cell infiltration, secretion of IL-13, IL-4. BP79 can be used for the research of inflammation diseases, such as atopic dermatitis, allergic asthma, and allergic rhinitis[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3104965-33-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-206870. | |
| BPA(10)EODA | BPA(10)EODA. Mole weight: 776. | |
| BPA(10)EODMA | BPA(10)EODMA. Mole weight: 808. | |
| BPA12PO6EODA | BPA12PO6EODA. Mole weight: 1296. | |
| BPA(12)PO(6)EODA | BPA(12)PO(6)EODA. Mole weight: 1296. | |
| BPA(2)EODA | BPA(2)EODA. Mole weight: 424. | |
| BPA(2)EODMA | BPA(2)EODMA. Mole weight: 424. | |
| BPA(3)EODA | BPA(3)EODA. Mole weight: 468. | |
| BPA(4)EODA | BPA(4)EODA. Mole weight: 512. | |
| BPA(4)EODMA | BPA(4)EODMA. Mole weight: 532. | |
| BPAM344 | BPAM344 is a kainate receptor (KAR) subunits GluK1b, GluK2a, and GluK3a positive allosteric modulator (PAM)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1204572-55-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129086. | |
| BPC 157 | BPC 157 is the 15-amino acide fragment of gastric peptide BPC. BPC 157 exhibits wound healing promoting and neuroprotective activity. BPC 157 maintains the integrity of the gastrointestinal mucosa without significant toxicity. BPC 157 acetate counteracts NSAIDs/insulin overdose/copper-induced toxicity. BPC 157 ameliorates specific (over)stimulated/damaged neurotransmitter systems-induced behavioral disorders through serotonergic and dopaminergic systems[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 137525-51-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-105174. | |
| BPC 157 acetate | BPC 157 acetate is an orally active peptide. BPC 157 acetate exhibits multiple activities such as promoting wound healing, tendon healing, neuroprotection, and gastrointestinal protection. BPC 157 acetate can be used in the research of tendon injury, burn, gastric ulcer, and neurological diseases[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1628202-19-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-105174A. | |
| BP Fluor 488 cadaverine | BP Fluor 488 Cadaverine is a carboxyl/carbonyl reactive building block used widely to modify carboxylic groups in the presence of activators (e.g. EDC or DCC) or activated esters (e.g. NHS esters) through a stable amide bond. Uses: Scientific research. Category: Signaling pathways. CAS No. 1178534-61-6. Pack Sizes: 1 mg. Product ID: HY-D2751. | |
| BP Fluor 488 DBCO | BP Fluor 488 DBCO is a popular labeling dye used in copper-free Click Chemistry reactions. It will react with the azide group in antibody, proteins, peptides, amino-modified oligos, and other target molecules. The dye has an excitation peak at 499 nm and an emission peak at 520 nm. The conjugates are widely used in microscopy, flow cytometry, and other applications. BP Fluor 488 is a pure 5-sulfonated rhodamine molecule and it eliminates the lot-to-lot variation caused by two isomers ratio differences. Uses: Scientific research. Category: Signaling pathways. CAS No. 2423960-92-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W800680. | |
| BPH-652 | BPH-652 is a S. aureus dehydrosqualene synthase (CrtM) inhibitor, with a Ki of 1.5 nM and an IC50 of 100-300 nM (S. aureus pigment formation)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 157124-84-0. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16115. | |
| BPHA | BPHA is a potent and orally active MMP-2, MMP-9 and MMP-14 inhibitor with IC50s of 12 nM, 16 nM and 17 nM, respectively. BPHA does not inhibit MMP-1, -3, and -7 (the IC50s are 974, >1000, and 795 nM, respectively). BPHA has antiangiogenic and antitumor effects[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 193807-60-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114785. | |
| BPI-3016 | BPI-3016 is an analogue of human glucagon-like peptide 1 (hGLP-1) that has a long effect on type 2 diabetes mellitus. In vitro, BPI-3016 exhibited an affinity to GLP receptors and promotes cAMP production. In vivo, the half-life of BPI-3016 was 95h after single dosing in pharmacokinetic studies in diabetic cynomolgus monkey models. Uses: The treatment of type 2 diabetes. Alternative Names: BPI-3016; BPI 3016; BPI3016. | |
| bPiDDB | bPiDDB. Group: Biochemicals. Grades: Purified. CAS No. 525596-66-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BPIPP | BPIPP. Group: Biochemicals. Grades: Purified. CAS No. 325746-94-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BPK-21 | BPK-21, an active acrylamide, suppresses T cell activation through blockade of ERCC3 function. BPK-21 specifically targets C342 in the helicase ERCC3[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2305052-77-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-141549. | |
| BPK-25 | BPK-25, an active acrylamide, promotes degradation of nucleosome remodeling and deacetylation (NuRD) complex proteins by a post-translational mechanism involving covalent protein engagement. BPK-25 inhibits TMEM173 activation by the cyclic dinucleotide ligand cGAMP[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2305052-86-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-141550. | |
| BPKDi | BPKDi is an inhibitor of PKD. BPKDi inhibits three members of the PKD family, PKD1, PKD2, and PKD3, with IC50 values of 1 nM, 9 nM, and 1 nM, respectively. BPKDi blocks signal-dependent phosphorylation and nuclear export of class IIa HDACs in cardiomyocytes and concomitantly suppresses hypertrophy of these cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1201673-28-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-118052. | |
| BpmI | 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 2-fold overdigestion with enzyme about 95% of the dna fragments can be ligated and 95% may be recut. Group: Restriction Enzymes. Purity: 50U; 250U. CTGGAG(N)16↑ GACCTC(N)14&darr. Activity: 500-1000u.a./ml. Appearance: 10 X SE-buffer W, BSA. Storage: -20°C. Form: Liquid. Source: Bacillus pumilus. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM KCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1038RE. | |
| BPMO | BPMO. Synonyms: PROPYLENE GLYCOL MONOOLEATE;EMALEX PGO;oleic acid, monoester with propane-1,2-diol;PROPYLENE GLYCOL OLEATE;9-Octadecenoic acid (9Z)-, monoester with 1,2-propanediol;9-OCTADECENOICACID,MONOESTERWITH1,2-PROPANEDIOL;9-Octadecenoic acid (Z)-, monoester with 1,2-propanediol 9-octadecenoic acid (z)-, monoester with1,2-propanediol 9-Octadecenoic acid(Z)-,monoester with 1,2-propanediol;Crill 25. CAS No. 1330-80-9. Product ID: CDF4-0103. Molecular formula: C21H40O3. Category: Food Emulsifiers. Product Keywords: Food Ingredients; Food Emulsifiers; BPMO; CDF4-0103; 1330-80-9; C21H40O3; 215-549-3; 1330-80-9. Purity: 0.99. EC Number: 215-549-3. Boiling Point: 176-183 °C(Press: 2 Torr). Density: 0.919[at 20°C]. | |
| BPMPO | BPMPO. Alternative Names: N,N'-Bis(5-methyl-2-biphenylyl)ethanediamide; Ethanediamide, N1,N2-bis(5-methyl[1,1'-biphenyl]-2-yl)-. Grades: >98%. CAS No. 1809289-04-0. Molecular formula: C28H24N2O2. Mole weight: 420.5. | |
| BPO-27 racemate | BPO-27 racemate is a potent CFTR inhibitor with an IC50 of 8 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 1314873-02-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-19778A. | |
| BPR1K871 | BPR1K871 is a potent and selective dual FLT3/AURKA inhibitor with IC50s of 19 nM and 22 nM for FLT3 and AURKA, respectively, acts as a preclinical development candidate for anti-cancer therapy[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DBPR114. CAS No. 2443767-35-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100865. | |
| BPR1M97 | BPR1M97 is a dual-acting mu opioid receptor (MOP) and nociceptin-orphanin FQ peptide (NOP) receptor agonist with Ki values of 1.8 and 4.2 nM, respectively. BPR1M97 shows high potency and blood-brain barrier penetration, and produces potent antinociceptive effects[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2059904-66-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128865. | |
| BPR3P0128 | BPR3P0128 is an orally active, non-nucleoside RNA-dependent RNA polymerase (RdRp) inhibitor that has been shown to inhibit the activity of various SARS-CoV-2 variants. The EC50 for SARS-CoV-2 and HCoV-229E are 0.62 μM and 0.14 μM. BPR3P0128 demonstrates effective anti-pancoronavirus activity within the submicromolar range. PR3P0128 shows synergistic antiviral activity when combined with Remdesivir (HY-104077)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1345406-09-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-161356. | |
| BPTES | BPTES is a potent and selective Glutaminase GLS1 (KGA) inhibitor with IC50 of 0.16 μM. It has no effect on glutamate dehydrogenase activity and causes only a very slight inhibition of γ-glutamyl transpeptidase activity. Group: Inhibitors. CAS No. 314045-39-1. Pack Sizes: 10mg. Product ID: S7753. Formula: C24H24N6O2S3. Smiles: C1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)CCSCCC3=NN=C(S3)NC(=O)CC4=CC=CC=C4. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| BPTES | BPTES is a potent and selective Glutaminase GLS1 (KGA) inhibitor with IC50 of 0.16 μM. Grades: 98%. CAS No. 314045-39-1. Molecular formula: C24H24N6O2S3. Mole weight: 524.68. | |
| BPTES | BPTES is an allosteric and selective glutaminase inhibitor with an IC50 of 0.16 μM. Uses: Scientific research. Category: Signaling pathways. CAS No. 314045-39-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-12683. | |
| BPTF-IN-BZ1 | BPTF-IN-BZ1, a BPTF inhibitor, possesses a high potency (Kd = 6.3 nM). Uses: Scientific research. Category: Signaling pathways. CAS No. 2766623-38-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132889. | |
| BPTU | BPTU (BMS-646786) is a non-nucleotide P2Y1 receptor allosteric antagonist with antithrombotic activity. BPTU is able to block the P2Y1 receptor located at the neuromuscular junction of the gastrointestinal tract[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BMS-646786. CAS No. 870544-59-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13831. | |
| Bpu10I | 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 5-fold overdigestion with enzyme 80% of the dna fragments can be ligated. of these 90% can be recut. in the presence of 10% peg ligation is better. Group: Restriction Enzymes. Purity: 200U; 1000U. CC↑TNAGC GGANT↓CG. Activity: 5000u.a./ml. Appearance: 10 X SE-buffer K. Storage: -20°C. Form: Liquid. Source: An E.coli strain, that carries recombinant plasmids. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM NaCl; 0.1 mM EDTA; 1 mM DTT; 50% glycerol. Cat No: ET-1039RE. | |
| Bpu14 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 10-fold overdigestion with enzyme about 95% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 1000U; 5000U. TT↑CGAA AAGC↓TT. Activity: 10000u.a./ml. Appearance: 10 X SE-buffer G. Storage: -20°C. Form: Liquid. Source: Bacillus pumilus 14. Pack: 10 mM Tris-HCl (pH 7.5); 100 mM NaCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 50% glycerol. Cat No: ET-1040RE. | |
| BpV(HOpic) | BpV(HOpic) is a potent and selective inhibitor of PTEN with an IC50 of 14 nM. Nanocarrier-BpV(HOpic) has neuroprotective activity[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Bisperoxovanadium. CAS No. 722494-26-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128693. | |
| bpV(phen) | Potent protein phosphotyrosine phosphatase inhibitor Insulin receptor kinase (IRK) inducer. Insulin mimetic in vitro and in vivo. Apoptosis inducer. ERK inducer. Mitogen-activated protein kinase phosphatase-1 (MKP-1) inducer. Angiogenesis inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 171202-16-7. Pack Sizes: 5mg, 25mg. Molecular Formula: K[VO(O2)2C12H8N2]. 3H2O. US Biological Life Sciences. | Worldwide |
| BPy-TP2 | Electron transport or hole blocking material in OLEDs. Alternative Names: 2,7-Bis(2,2'-bipyridin-5-yl)triphenylene,2,7-Di(2,2'-bipyridin-5-yl)triphenylene,-(7-[2,2'-Bipyridin]-5-yl-2-triphenylenyl)-2,2'-bipyridine. CAS No. 1394813-58-1. Mole weight: 536.62. | |
| BQ-123 | BQ-123 is a selective endothelin A receptor (ETA) antagonist with IC50 of 7.3 nM. Phase 2. Uses: Endothelin receptor antagonists. Alternative Names: BQ123; BQ-123; BQ 123. Cyclo(D-trp-D-asp-pro-D-val-leu). Grades: 98%. CAS No. 136553-81-6. Molecular formula: C31H42N6O7. Mole weight: 610.70. | |
| BQ-123 | BQ-123 is a potent and selective endothelin A (ETA) receptor antagonist with an IC50 of 7.3 nM and a Ki of 25 nM. BQ-123 inhibits endothelin-1-mediated proliferation of human pulmonary artery smooth muscle cells and lowers blood pressure in different rat models of hypertension[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 136553-81-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12378. | |
| BQ-123 | BQ-123. Group: Biochemicals. Grades: Purified. CAS No. 136553-81-6. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| BQ-123 Sodium Salt | Potent and selective endothelin receptor A (ETA) antagonist. Suppresses the ET-1-induced decrease of LPL activity. Shows protective effects in ischemic acute renal failure. Neuroprotective. Anti-hypertensive. Inhibits ET-1 receptor binding and blocks Ca2+ mobilization, cellular contraction and MAP kinase activation. Cardiovascular agent. Reduces myocardial infarct size and oxidant injury. Source:Synthetic. Group: Biochemicals. Grades: Highly Purified. CAS No. 136553-81-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C31H42N6O7 Na. US Biological Life Sciences. | Worldwide |
| BQ-3020 | BQ-3020. Group: Biochemicals. Grades: Purified. CAS No. 143113-45-5. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| BQ-3020 | BQ-3020 is a potent and selective ETB endothelin receptor agonist (Ki = 0.18 and 970 nM at human ETB and ETA receptors, respectively). Alternative Names: endothelin receptor antagonist; Acetyl-(Ala11·15)-Endothelin-1 (6-21). CAS No. 143113-45-5. Molecular formula: C96H140N20O25S. Mole weight: 2006.3. | |
| BQ-788 | BQ-788 is a potent and selective ETB receptor antagonist with an IC50 of 1.2 nM. Alternative Names: BQ-788 free acid; D-Norleucine, N-((cis-2,6-dimethyl-1-piperidinyl)carbonyl)-4-methyl-L-leucyl-1-(methoxycarbonyl)-D-tryptophyl-; N-cis-2,6-Dimethylpiperidinocarbonyl-β-tBu-Ala-D-Trp(1-methoxycarbonyl)-D-Nle-OH. Grades: 95%. CAS No. 173326-37-9. Molecular formula: C34H51N5O7. Mole weight: 641.80. | |
| BQ-788 | BQ-788 is a potent, selective ETB receptor antagonist with IC50 of 1.2 nM for inhibition of ET-1 binding to human Girardi heart cells, poorly inhibiting the binding to ETA receptors in human neuroblastoma cell line SK-N-MC cells with IC50 of 1300 nM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 173326-37-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15894A. | |
| BQ 788 sodium salt | BQ 788 sodium salt is a potent, selective ETB receptor antagonist (IC50 = 1.2 nM) without significant activity on ETA receptor (IC50= 1300 nM). Uses: Antihypertensive agents. Alternative Names: cis-N-[N-[N-[(2,6-Dimethyl-1-piperidinyl)carbonyl]-4-methyl-L-leucyl]-1-(methoxycarbonyl)-D-tryptophyl]-D-norleucine Monosodium Salt; N-[[(2R,6S)-2,6-Dimethyl-1-piperidinyl]carbonyl]-4-methyl-L-leucyl-1-(methoxycarbonyl)-D-tryptophyl-D-norleucine Monosodium Salt; N-[(cis-2,6-Dimethyl-1-piperidinyl)carbonyl]-4-methyl-L-leucyl-1-(methoxycarbonyl)-D-tryptophyl-D-norleucine Monosodium Salt; (R)-2-((R)-2-((S)-2-((2S,6R)-2,6-Dimethylpiperidine-1-carboxamido)-4,4-dimethylpentanamido)-3-(1-(methoxycarbonyl)-1H-indol-3-yl)propanamido)hexanoic Acid Sodium Salt. Grades: 95%. CAS No. 156161-89-6. Molecular formula: C34H50N5NaO7. Mole weight: 663.78. | |
| BQ-788 sodium salt | BQ-788 sodium salt is a potent and selective ETB receptor antagonist, inhibiting ET-1 binding to ETB receptors with an IC50 of 1.2 nM in human Girrardi heart cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 156161-89-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15894. | |
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