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| Product | Description | |
|---|---|---|
| Basil oil | Basil oil. Alternative Names: Basil sweet absolute. CAS No. 8015-73-4. Product ID: FFC8015734. Molecular formula: CAS: 8015-73-4. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Basimglurant | Basimglurant (RG7090; RO4917523) is a selective, orally active, blood-brain barrier permeable negative allosteric modulator of metabotropic glutamate receptor 5 (mGluR5), with a Ki of 1.4 nM (against [3H]-ABP688 (HY-110141)) and 35.6 nM (against [3H]-MPEP (HY-14609A)). Basimglurant inhibits mGlu5-mediated signaling pathways and receptor constitutive activity, regulates dopamine levels in the nucleus accumbens, exerts anxiolytic, antidepressant-like, analgesic and arousal-promoting effects, and alters δ-wave power during non-rapid eye movement sleep. Basimglurant can be used in research on depression, fragile X syndrome, anxiety disorders, etc[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RG7090; RO4917523. CAS No. 802906-73-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-15446. |  |
| Basionic(tm)ac 09 | Basionic(tm)ac 09. Alternative Names: 1-ETHYL-3-METHYLIMIDAZOLIUM TETRACHLOROALUMINATE;EMIM ALCL4;BASIONIC(TM) AC 09;BASIONIC(R)AC09;Basionics? AC 09;1-Ethyl-3-methylimidazolium tetrachloroaluminate >=95%;1-Ethyl-3-methylimidazolium tetrachloroaluminate for energy applications;[C2MIm]Cl.AlCl3. CAS No. 80432-05-9. Molecular formula: C6H11AlCl4N2. Mole weight: 280g/mol. IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;tetrachloroalumanuide. SMILES: CCN1C=C[N+](=C1)C.[Al-](Cl)(Cl)(Cl)Cl. InChI: InChI=1S/C6H11N2.Al.4ClH/c1-3-8-5-4-7(2)6-8;;;;;/h4-6H,3H2,1-2H3;;4*1H/q+1;+3;;;;/p-4. |  |
| Basmisanil | Basmisanil is a highly selective inverse agonist/negative allosteric modulator GABAAα5 receptors. It was developed by Roche to treat cognitive impairment associated with Down syndrome. In Apr 2016, Roche completed the phase II in Down syndrome (In adolescents, In adults) in USA, Argentina, Canada, France, Italy, Mexico, New Zealand, Singapore, Spain and the UK. In Sep 2016, Phase-II clinical trials in Neurological disorders (In adults, In the elderly) in Spain was on going. Uses: Down syndrome; neurological disorders. Synonyms: (1,1-dioxidothiomorpholino)(6-((3-(4-fluorophenyl)-5-methylisoxazol-4-yl)methoxy)pyridin-3-yl)methanone; RG 1662; RG-1662; RG1662; RO5186582; RO-5186582; RO 5186582. Grade: 98%. CAS No. 1159600-41-5. Molecular formula: C21H20FN3O5S. Mole weight: 445.47. |  |
| Basmisanil | Basmisanil (RG1662) is a highly selective orally active α subunit-containing GABAA receptors (GABAAα5) negative allosteric modulator (NAMs). Basmisanil can inhibit GABAA-α5 with a Ki value of 5 nM and IC50 value of 8 nM, respectively. Basmisanil can be used for the research of multiple cognitive and psychiatric disorders[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RG1662; RO5186582. CAS No. 1159600-41-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16716. | |
| b-Asp-Phe methyl ester | b-Asp-Phe methyl ester. Group: Biochemicals. Grades: Reagent Grade. CAS No. 22839-61-8. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. |  Worldwide |
| Basroparib | Basroparib (STP1002) is a selective, orally active inhibitor of tankyrase (TNKS1/TNKS2) with IC50 of 29.94 nM and 3.68 nM for TNKS1 and TNKS2, respectively. Basroparib has an IC50 of >10 μM for PARP1. Basroparib binds to TNKS, stabilizes AXIN1/2 proteins, blocks Wnt/β-catenin signaling pathway, inhibits tumor cell proliferation and induces apoptosis, while reducing cancer stem cell properties. Basroparib can be used in colorectal cancer (CRC) studies with KRAS mutations (such as G12V/G12D) to overcome acquired resistance to MEK inhibitors. STP1002 has synergistic antitumor activity with MEK inhibitors[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: STP1002. CAS No. 1858179-75-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147245. | |
| Bassianin | Bassianin is a fungal metabolite isolated from Beauveria bassiana. Bassianin is cytotoxic to Sf9 and Sf21 insect cells with 50% cytotoxic concentration (CC50) values of 4.91 and 12.12 μM, respectively. Grade: >95% by HPLC. CAS No. 54278-73-8. Molecular formula: C23H25NO5. Mole weight: 395.45. | |
| Bassianolide | It is a cyclooctadepsipeptide antibiotic isolated from the entomopathogenic fungi. It is one of the active components of beauveria bassiana biocontrol products. It has insecticidal properties. Synonyms: (-)-Bassianolide; NSC 321804; BASS; cyclo[N(Me)Leu-D-OVal-N(Me)Leu-D-OVal-N(Me)Leu-D-OVal-N(Me)Leu-D-OVal]; cyclo[N-methyl-L-leucyl-N-oxa-D-valyl-N-methyl-L-leucyl-N-oxa-D-valyl-N-methyl-L-leucyl-N-oxa-D-valyl-N-methyl-L-leucyl-N-oxa-D-valyl]. Grade: >95% by HPLC. CAS No. 64763-82-2. Molecular formula: C48H84N4O12. Mole weight: 909.20. | |
| Batabulin sodium | Batabulin sodium (T138067 sodium) is an antitumor agent, which binds covalently and selectively to a subset of the β-tubulin isotypes, thereby disrupting microtubule polymerization. Batabulin sodium affects cell morphology and leads to cell-cycle arrest ultimately induces apoptotic cell death[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: T138067 sodium. CAS No. 195533-98-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-13563A. | |
| Batabulin sodium | Batabulin sodium is a synthetic pentafluorophenylsulfonamide with potential antineoplastic activity. T138067 covalently binds to and selectively modifies the beta 1, beta 2, beta 3, and beta 4 isotypes of beta tubulin at a conserved cysteine residue, resulting in disruption of microtubule polymerization, collapse of the cytoskeleton. Synonyms: T138067 sodium; T138067-sodium; T 138067 sodium; T 67; D03059; D 03059; D-03059; T-138067 sodium. CAS No. 195533-53-0. Molecular formula: C13H7F6NO3S. Mole weight: 371.253. | |
| Bata-Sitosterol | Bata-Sitosterol. Group: Biochemicals. Alternative Names: beta-Sitosterol; Nimbosterol; Cupreol; Quebrachol; Rhamnol; Cinchol; Verosterol; Slanutosterol; Raphanisterol; Papaveristerol; Sitosterol; Angelicin; 22,23-Dihydrostigmasterol. Grades: Plant Grade. CAS No. 83-46-5. Pack Sizes: 20mg. Molecular Formula: C29H50O, Molecular Weight: 414.706999999999. US Biological Life Sciences. | Worldwide |
| Batatasin III | Batatasin III, a stilbenoid, inhibits cancer migration and invasion by suppressing epithelial to mesenchymal transition (EMT) and FAK-AKT signals. Batatasin III has anti-cancer activities[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 56684-87-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-122965. | |
| Batefenterol | Batefenterol is a Beta 2 adrenergic receptor agonist and also a Muscarinic receptor antagonist. It shows high affinity for hM2 (Ki = 1.4 nM), hM3 muscarinic receptors (Ki = 1.3 nM) and hβ2-adrenoceptors (Ki = 3.7 nM). Batefenterol is a hβ2-adrenoceptor agonist with EC50 value of 0.29 nM for stimulation of cAMP levels. This is 440- and 320-fold functional selectivity over hβ1- and hβ3-adrenoceptors. In Jul 2016, GlaxoSmithKline completed a phase II trial for Chronic obstructive pulmonary disease in USA, Germany and South Africa. Uses: Chronic obstructive pulmonary disease. Synonyms: GSK-961081; TD-5959; GSK 961081; TD 5959; GSK961081; TD5959; (R)-1-(3-((2-chloro-4-(((2-hydroxy-2-(8-hydroxy-2-oxo-1,2-dihydroquinolin-5-yl)ethyl)amino)methyl)-5-methoxyphenyl)amino)-3-oxopropyl)piperidin-4-yl [1,1'-biphenyl]-2-ylcarbamate. Grade: 98%. CAS No. 743461-65-6. Molecular formula: C40H42ClN5O7. Mole weight: 740.25. | |
| Batefenterol | Batefenterol (GSK961081;TD-5959) is a novel muscarinic receptor antagonist and β2-adrenoceptor agonist; displays high affinity for hM2, hM3 muscarinic and hβ2-adrenoceptor with Ki values of 1.4, 1.3 and 3.7 nM, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GSK961081; TD-5959. CAS No. 743461-65-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-12980. | |
| Batefenterol edisylate | Batefenterol edisylate is the salt of Batefenterol, which is a β2 adrenergic receptor agonist and a muscarinic receptor antagonist. Synonyms: (R)-1-(3-((2-chloro-4-(((2-hydroxy-2-(8-hydroxy-2-oxo-1,2-dihydroquinolin-5-yl)ethyl)amino)methyl)-5-methoxyphenyl)amino)-3-oxopropyl)piperidin-4-yl [1,1'-biphenyl]-2-ylcarbamate ethane-1,2-disulfonic acid; 1,2-Ethanedisulfonic acid, compd. with 1-[3-[[2-chloro-4-[[[(2R)-2-(1,2-dihydro-8-hydroxy-2-oxo-5-quinolinyl)-2-hydroxyethyl]amino]methyl]-5-methoxyphenyl]amino]-3-oxopropyl]piperidinyl N-[1,1'-biphenyl]-2-ylcarbamate (1:x); Carbamic acid, [1,1'-biphenyl]-2-yl-, 1-[3-[[2-chloro-4-[[[(2R)-2-(1,2-dihydro-8-hydroxy-2-oxo-5-quinolinyl)-2-hydroxyethyl]amino]methyl]-5-methoxyphenyl]amino]-3-oxopropyl]-4-piperidinyl ester, 1,2-ethanedisulfonate (salt). CAS No. 876126-19-1. Molecular formula: C40H42ClN5O7.xC2H6O6S2. Mole weight: 740.25 (free base). | |
| Batefenterol Succinate | Batefenterol is a beta 2 adrenergic receptor agonist and also a muscarinic receptor antagonist. It shows high affinity for hM2 (Ki = 1.4 nM), hM3 muscarinic receptors (Ki = 1.3 nM) and hβ2-adrenoceptors (Ki = 3.7 nM). Batefenterol is a hβ2-adrenoceptor agonist with EC50 value of 0.29 nM for stimulation of cAMP levels. This is 440- and 320-fold functional selectivity over hβ1- and hβ3-adrenoceptors. Synonyms: Batefenterol Succinate; 945905-37-3; UNII-552KVF22JT; Batefenterol succinate [USAN]552KVF22JT. CAS No. 945905-37-3. Molecular formula: C44H48ClN5O11. Mole weight: 858.3. | |
| Bathocuproin | Bathocuproin. CAS No. 4733-39-5. Molecular formula: C26H20N2. Mole weight: 360.4g/mol. IUPAC Name: 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline. SMILES: CC1=CC(=C2C=CC3=C(C=C(N=C3C2=N1)C)C4=CC=CC=C4)C5=CC=CC=C5. InChI: InChI=1S/C26H20N2/c1-17-15-23(19-9-5-3-6-10-19)21-13-14-22-24(20-11-7-4-8-12-20)16-18(2)28-26(22)25(21)27-17/h3-16H,1-2H3. | |
| Bathocuproine | TGA/DSC Lot specific traces available upon request. Alternative Names: 2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline. CAS No. 4733-39-5. Molecular formula: C26H20N2. Mole weight: 360.46. Purity: >95.0%THPLC. IUPAC Name: 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline. SMILES: Cc1cc(-c2ccccc2)c3ccc4c(cc(C)nc4c3n1)-c5ccccc5. InChI: InChI=1S/C26H20N2/c1-17-15-23(19-9-5-3-6-10-19)21-13-14-22-24(20-11-7-4-8-12-20)16-18(2)28-26(22)25(21)27-17/h3-16H,1-2H3. | |
| Bathocuproine (2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline) | 1g Pack Size. Group: Building Blocks, Ligands, Organics. Formula: C26H20N2. CAS No. 4733-39-5. Prepack ID 34076375-1g. Molecular Weight 360.45. See USA prepack pricing. |  |
| Bathocuproine disulfonate disodium | Bathocuproine disulfonate disodium (BCS) is an organic compound used as a highly sensitive colorimetric reagent for copper ions in biochemical and analytical applications. It has a bright yellow color and absorbs light at specific wavelengths, so it can be used to detect and quantify trace copper. In biochemical applications, BCS is commonly used to study the role of copper ions in various biological processes. Copper is an essential nutrient for many organisms, but it can also be toxic in high concentrations, so accurate measurement of copper levels is important to understand its impact on living systems. In terms of analysis, BCS is often used in environmental monitoring and water quality testing to detect copper pollution. It can detect copper even at very low concentrations, making it an invaluable tool for identifying potential sources of pollution and assessing the impact of industrial activities on aquatic ecosystems. Uses: Scientific research. Category: Signaling pathways. CAS No. 52698-84-7. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W034953. | |
| Bathocuproine disulfonic acid disodium salt | Bathocuproine disulfonic acid disodium salt. Group: Biochemicals. Alternative Names: 2, 9-Di methyl -4, 7-diphenyl -1, 10-phenantrolinedisulfoni c acid disodium salt. Grades: Highly Purified. CAS No. 52698-84-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C26H18N2Na2O6S2. US Biological Life Sciences. | Worldwide |
| Bathocuproinedisulfonic acid disodium salt | 1g Pack Size. Group: Biochemicals, Ligands, Stains & Indicators. Formula: C26H18N2Na2O6S2. CAS No. 52698-84-7. Prepack ID 14424729-1g. Molecular Weight 564.54. See USA prepack pricing. | |
| Bathocuproinedisulfonic acid sodium salt | Bathocuproinedisulfonic acid sodium salt. CAS No. 52698-84-7. Purity: Min. 97%(HPLC). Product ID: ALC-FP-52698847. Molecular formula: C26H18N2Na2O6S2. Mole weight: 564.54 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bathocuproine (purified by sublimation) | Bathocuproine (purified by sublimation). Alternative Names: 2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline (purified by sublimation). CAS No. 4733-39-5. Molecular formula: C26H20N2. Mole weight: 360.46. Purity: >99.0%(T)(HPLC). IUPAC Name: 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline. SMILES: CC1=CC(=C2C=CC3=C(C=C(N=C3C2=N1)C)C4=CC=CC=C4)C5=CC=CC=C5. InChI: InChI=1S/C26H20N2/c1-17-15-23(19-9-5-3-6-10-19)21-13-14-22-24(20-11-7-4-8-12-20)16-18(2)28-26(22)25(21)27-17/h3-16H,1-2H3. | |
| Bathophenanthroline | Bathophenanthroline. Group: Biochemicals. Alternative Names: 4,7-Diphenyl-1,10-phenanthroline. Grades: Highly Purified. CAS No. 1662-01-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C24H16N2. US Biological Life Sciences. | Worldwide |
| Bathophenanthroline | We are committed to bringing you Greener Alternative Products, which adhere to one or more of The 12 Principles of Greener Chemistry. This product has been enhanced for catalysis. For more information see the Green, Catalytic Oxidation of Alcohols in Water. Alternative Names: 4,7-Diphenyl-1,1-phenanthroline. CAS No. 1662-01-7. Molecular formula: C24H16N2. Mole weight: 332.41. Purity: 95%+. IUPAC Name: 4,7-diphenyl-1,10-phenanthroline. SMILES: C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5. InChI: InChI=1S/C24H16N2/c1-3-7-17(8-4-1)19-13-15-25-23-21(19)11-12-22-20(14-16-26-24(22)23)18-9-5-2-6-10-18/h1-16H. | |
| Bathophenanthroline | Bathophenanthroline is a nitrogen-containing organic ligand that can form stable complexes with transition metal ions such as Ru2+. In proteomics, Bathophenanthroline is often used for in-gel protein staining. The negatively charged sulfonic acid groups of Bathophenanthroline interact electrostatically with the positively charged amino acid residues of proteins, thereby achieving specific binding to proteins and enhancing the fluorescent signal of detection. Bathophenanthroline can be used for protein separation and detection in SDS-PAGE gels in the field of proteomics, as well as other fluorescence studies[1]. Ex/Em=532 nm/610 nm[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1662-01-7. Pack Sizes: 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-D0006. | |
| Bathophenanthroline | 1g Pack Size. Group: Ligands, Stains & Indicators. Formula: C24H16N2. CAS No. 1662-01-7. Prepack ID 12060822-1g. Molecular Weight 332.4. See USA prepack pricing. | |
| Bathophenanthrolinedisulfonic acid disodium | Bathophenanthrolinedisulfonic acid disodium salt (BPS) is a colorimetric reagent for iron detection, with a wavelength of 535 nm for iron complex. It can be used for iron determination in aqueous solution systems without the need for extraction solvents. BPS can serve as a precursor to prepare Europium(III) tris(dibenzoylmethanate) bis(bathophenanthrolinedisulfonate) complex and ruthenium(II) tris(bathophenanthrolinedisulfonate), or participate in the catalytic oxidation of 2-hexanol by forming water-soluble complexes with palladium[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 52746-49-3. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-W127790. | |
| Bathophenanthrolinedisulfonic acid, disodium salt | 1g Pack Size. Group: Analytical Reagents, Building Blocks, Organics, Stains & Indicators. Formula: C24H16N2Na2O7S2. CAS No. 52746-49-3. Prepack ID 38459057-1g. Molecular Weight 536.49. See USA prepack pricing. | |
| Bathophenanthrolinedisulfonic acid, disodium salt | 100mg Pack Size. Group: Analytical Reagents, Building Blocks, Organics, Stains & Indicators. Formula: C24H16N2Na2O7S2. CAS No. 52746-49-3. Prepack ID 38459057-100mg. Molecular Weight 536.49. See USA prepack pricing. | |
| Bathophenanthrolinedisulfonic Acid Disodium Salt Hydrate [for Determination of Ferrous Ion] | Bathophenanthrolinedisulfonic Acid Disodium Salt Hydrate [for Determination of Ferrous Ion]. Alternative Names: bathophenanthroline sulfonate; LS-102956; AK142133; 1,10-Phenanthroline, 4,7-di(phenylsulfonic acid)-, disodium salt; KS-000017CG; 1,10-Phenanthrolinedisulfonic acid, 4,7-diphenyl-, sodium salt (1:2); CHEBI:78157; Sodium 4,4'-(1,10-phenanthroline-4,7-diyl)dibenzenesulfonate; 52746-49-3; Disodium 4,4'-(1,10-phenanthroline-4,7-diyl)bis(benzenesulphonate). CAS No. 53744-42-6. Molecular formula: C24H14N2Na2O6S2. Mole weight: 536.484g/mol. IUPAC Name: disodium;4-[7-(4-sulfonatophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonate. SMILES: C1=CC(=CC=C1C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=C(C=C5)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]. InChI: InChI=1S/C24H16N2O6S2.2Na/c27-33(28,29)17-5-1-15(2-6-17)19-11-13-25-23-21(19)9-10-22-20(12-14-26-24(22)23)16-3-7-18(8-4-16)34(30,31)32;;/h1-14H,(H,27,28,29)(H,30,31,32);;/q;2*+1/p-2. | |
| Bathophenanthroline (purified by sublimation) | Bathophenanthroline (purified by sublimation). CAS No. 1662-01-7. Molecular formula: C24H16N2. Mole weight: 332.4g/mol. IUPAC Name: 4,7-diphenyl-1,10-phenanthroline. SMILES: C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5. InChI: InChI=1S/C24H16N2/c1-3-7-17(8-4-1)19-13-15-25-23-21(19)11-12-22-20(14-16-26-24(22)23)18-9-5-2-6-10-18/h1-16H. | |
| Batimastat | Batimastat. Group: Biochemicals. Alternative Names: (2R,3S)-N4-Hydroxy-N1-[(1S)-2-(methylamino)-2-oxo-1-(phenylmethyl)ethyl]-2-(2-methylpropyl)-3-[(2-thienylthio)methyl]-butanediamide; [2R-[1(S*),2R*,3S*]]-N4-hydroxy-N1-[2-(methylamino)-2-oxo-1-(phenylmethyl)ethyl]-2-(2-methylpropyl)-3-[(2-thienylthio)methyl]-butanediamide; (2S, 3R) -5-Methyl-3- [ [ (α S) -α - (methylcarbamoyl) phenethyl] carbamoyl] -2- [ (2-thienylthio) methyl] hexanohydroxamic Acid; BB 94. Grades: Highly Purified. CAS No. 130370-60-4. Pack Sizes: 5mg. Molecular Formula: C23H31N3O4S2, Molecular Weight: 477.64. US Biological Life Sciences. | Worldwide |
| Batimastat | Batimastat is a potent broad spectrum MMP inhibitor with IC50 of 3, 4, 4, 6, and 20 nM for MMP-1, MMP-2, MMP-9, MMP-7 and MMP-3, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BB94. CAS No. 130370-60-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13564. | |
| Batimastat | Batimastat (also known as BB-94) is a synthetic matrix metalloproteinase inhibitor that has shown antineoplastic and antiangiogenic activity in various tumor models. Batimastat acts as an inhibitor of metalloproteinase activity by binding the zinc ion in the active site of MMPs. Uses: Antineoplastic agents. Synonyms: (2S,3R)-N-Hydroxy-N'-[(2S)-1-methylamino-1-oxo-3-phenylpropan-2-yl]-3-(2-methylpropyl)-2-(thiophen-2-ylsulfanylmethyl)butanediamide; BB94; BB-94; BB 94. Grade: 98%. CAS No. 130370-60-4. Molecular formula: C23H31N3O4S2. Mole weight: 477.638. | |
| Batimastat-d3 | Batimastat-d3. Group: Biochemicals. Alternative Names: (2R,3S)-N4-Hydroxy-N1-[(1S)-2-(methylamino)-2-oxo-1-(phenylmethyl)ethyl]-2-(2-methylpropyl)-3-[(2-thienylthio)methyl]-butanediamide-d3; [2R-[1(S*),2R*,3S*]]-N4-hydroxy-N1-[2-(methylamino)-2-oxo-1-(phenylmethyl)ethyl]-2-(2-methylpropyl)-3-[(2-thienylthio)methyl]-butanediamide-d3; (2S, 3R) -5-Methyl-3- [ [ (α S) -α - (methylcarbamoyl) phenethyl] carbamoyl] -2- [ (2-thienylthio) methyl] hexanohydroxamic Acid-d3; BB 94-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H28D3N3O4S2, Molecular Weight: 480.66. US Biological Life Sciences. | Worldwide |
| Batimastat sodium salt | Batimastat sodium salt (BB-94) is a potent, broad spectrum matrix metalloprotease (MMPs) inhibitor with IC50s of 3/4/20/6/4 nM for MMP-1/2/3/7/9 respectively. Synonyms: BB-94 sodium salt; BB 94 sodium salt; BB94 sodium salt. Grade: >98%. CAS No. 130464-84-5. Molecular formula: C23H30N3NaO4S2. Mole weight: 499.62. | |
| Batoclimab | Batoclimab is a humanized monoclonal antibody targeting the neonatal Fc receptor (FcRn). Batoclimab binds to and inhibits FcRn, thus blocking the recycling of IgG antibodies. Batoclimab can be used in the research of pathogenic IgG-mediated autoimmune diseases. Synonyms: HBM9161; IMVT-1401. CAS No. 2187430-05-1. | |
| Batoclimab | Batoclimab (RVT-1401) is a fully humanized IgG1 monoclonal antibody targeting FcRn. Batoclimab has high affinity for the IgG-binding site on FcRn. By competitively binding to the IgG binding site on FcRn, Batoclimab blocks FcRn-mediated recycling of IgG, resulting in enhanced degradation and subsequent reductions in IgG levels. Batoclimab can be used in the research of autoimmune diseases such as myasthenia gravis and thyroid eye disease[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RVT-1401; HBM9161; IMVT-1401. CAS No. 2187430-05-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99009. | |
| Batoprotafib | Batoprotafib (TNO155) is a potent selective and orally active allosteric inhibitor of wild-type SHP2 (IC50=0.011 μM). Batoprotafib has the potential for the study of RTK-dependent malignancies, especially advanced solid tumors[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TNO155. CAS No. 1801765-04-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136173. | |
| Battery PE separator for Lithium Ion Battery | Battery PE separator for Lithium Ion Battery. | |
| Bauhinia Purpurea P.E. 10:1 | Bauhinia Purpurea P.E. 10:1. |  CA, FL & NJ |
| Baumycin A1 | Baumycin A1 is produced by the strain of Streptomyces sp. ME 130-A4. Synonyms: 5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-trideoxy-4-O-(3-hydroxy-1-(2-hydroxy-1-methylethoxy)butyl)-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-. CAS No. 64314-28-9. Molecular formula: C34H43NO13. Mole weight: 673.70. | |
| Baumycin B1 | Baumycin B1 is produced by the strain of Streptomyces sp. ME 130-A4. Synonyms: 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-acetyl-10-((3-amino-4-O-(1-(1-carboxyethoxy)-3-hydroxybutyl)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-; 3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-4-o-[1-(1-carboxyethoxy)-3-hydroxybutyl]-2,3,6-trideoxyhexopyranoside. CAS No. 64253-72-1. Molecular formula: C34H41NO14. Mole weight: 687.69. | |
| Baumycin C1 | Baumycin C1, an impurity of Daunorubicin and Doxorubicin, is an anthracycline antibiotic isolated from Streptomyces coeruleorubidus. Baumycin C1 shows antitumor activity. Synonyms: N-((2S,3S,4S,6R)-6-(((1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl)oxy)-3-hydroxy-2-methyltetrahydro-2H-pyran-4-yl)formamide; N-Formyldaunorubicin; NSC 227012; 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-(formylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (8S-cis)-; (8S,10S)-8-Acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[(3-(formylamino)-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-5,12-naphthacenedione. Grade: ≥95%. CAS No. 63084-42-4. Molecular formula: C28H29NO11. Mole weight: 555.53. | |
| Baumycin C2 (Mixture of Diastereomers) | Baumycin C2 (Mixture of Diastereomers), an impurity of Daunorubicin and Doxorubicin, is an anthracycline antibiotic isolated from Streptomyces coeruleorubidus. Baumycin C2 shows antitumor activity. Synonyms: N-((2S,3S,4S,6R)-3-hydroxy-2-methyl-6-(((1S,3S)-3,5,12-trihydroxy-3-(1-hydroxyethyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl)oxy)tetrahydro-2H-pyran-4-yl)formamide; 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(1-hydroxyethyl)-1-methoxy-10-[[2,3,6-trideoxy-3-(formylamino)-α-L-lyxo-hexopyranosyl]oxy]-. CAS No. 64479-55-6. Molecular formula: C28H31NO11. Mole weight: 557.55. | |
| Bavachalcone | Bavachalcone is a potent inducer of apoptosis. Bavachalcone exerts anticancer activity by promoting autophagy and apoptosis in HepG2 cells. Bavachalcone acts as an anti-neuroinflammatory and antidepressant through the NF-κB pathway. Bavachalcone inhibits osteoclasts by interfering with ERK and Akt signaling pathways and the expression of c-Fos and NFATc1. Bavachalcone exhibits a significant inhibitory effect on baculovirus-expressed BACE-1 in vitro[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Broussochalcone B. CAS No. 28448-85-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N0231. | |
| Bavachin | Bavachin, a natural phytoestrogen found in the fruits of Psoralea corylifolia L, potentially protects cartilage from inflammation-mediated damage in joints of osteoarthritis patients through decreasing IL-1β-induced activation of IKK-IκBα-NF-κB signaling pathway. Bavachin also exhibits the activities of antioxidant, antimutagenic and weak phytoestrogen by binding and activating the estrogen receptor. Synonyms: 4H-1-benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-buten -1-yl)-; 7-Hydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-en-1-yl)-2,3-dihydro-4H-chromen -4-one. Grade: >98%. CAS No. 19879-32-4. Molecular formula: C20H20O4. Mole weight: 324.4. | |
| Bavachin | Bavachin. Group: Biochemicals. Alternative Names: Corylifolin. Grades: Plant Grade. CAS No. 19879-32-4. Pack Sizes: 20mg. Molecular Formula: C20H20O4, Molecular Weight: 324.37. US Biological Life Sciences. | Worldwide |
| Bavachinin | Bavachinin is a natural compound isolated from the Chinese herb Fructus Psoraleae. Bavachinin has potent anti-angiogenic activity in vitro and in vivo. Bavachinin inhibited increases in HIF-1α activity in human KB carcinoma (HeLa cell derivative) and human HOS osteosarcoma cells under hypoxia in a concentration-dependent manner, probably by enhancing the interaction between von Hippel-Lindau (VHL) and HIF-1α. It significantly inhibited Th2 cytokine production, including IL-4, IL-5 and IL-13. Notably, this compound almost completely blocked inflammation in the ovalbumin (OVA)-sensitized animal asthma model. Uses: Antiinflammatory; antipyretic; analgesic. Synonyms: 7-O-Methylbavachin; Bavachinin A. Grade: >98%. CAS No. 19879-30-2. Molecular formula: C21H22O4. Mole weight: 338.4. | |
| Bavachinin A | Bavachinin A. Group: Biochemicals. Grades: Plant Grade. CAS No. 19879-30-2. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| Bavarostat | Bavarostat (EKZ-001) is a blood-brain barrier-permeable, potent HDAC6 inhibitor and PET radiotracer, with an IC50 as low as 17 nM against human HDAC6. Bavarostat can be labeled with 18F and used as a probe to map HDAC6 distribution and measure target occupancy in the brains of non-human primates. Bavarostat also selectively modulates tubulin acetylation, but not histone acetylation. Bavarostat is applicable for research on Alzheimer's disease, other neurodegenerative disorders, and cancers[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: EKZ-001. CAS No. 2134109-20-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135714. | |
| Bavdegalutamide | Bavdegalutamide (ARV-110) is an orally active, specific androgen receptor (AR) PROTAC degrader. Bavdegalutamide promotes ubiquitination and degradation of AR. Bavdegalutamide can be used for the research of prostate cancer (Pink: AR ligand (HY-168299); Blue: E3 ligase ligand (HY-W093272); Black: linker (HY-W091986))[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ARV-110. CAS No. 2222112-77-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138641. | |
| Bavdegalutamide | Bavdegalutamide Inhibitor. Uses: Scientific use. Product Category: T22263. CAS No. 2222112-77-6. |  |
| Bavisant | Bavisant is a highly selective, orally active antagonist of the human H3 receptor. It is a novel mechanism of action, involving wakefulness and cognition. It has potential to be used as a treatment for ADHD. It was developed by Johnson & Johnson and has completed a phase II ADHD trial, but there has been no progress. Uses: Bavisant has potential to be used as a treatment for adhd. Synonyms: JNJ 31001074; JNJ-31001074; JNJ31001074; (4-Cyclopropylpiperazin-1-yl)-[4-(morpholin-4-ylmethyl)phenyl]methanone. Grade: >98%. CAS No. 929622-08-2. Molecular formula: C19H27N3O2. Mole weight: 329.44. | |
| Bavisant | Bavisant (JNJ-31001074) is an orally active, potent, brain-penetrating and highly selective antagonist of the histamine H3 receptor. Bavisant can be used for attention-deficit hyperactivity disorder (ADHD) research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: JNJ-31001074. CAS No. 929622-08-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-14880. | |
| Bavisant dihydrochloride | Bavisant dihydrochloride is the dihydrochloride form of Bavisant, which is a highly selective, orally active antagonist of the human H3 receptor. It may be used as a treatment for ADHD. It was developed by Johnson & Johnson and has completed a phase II ADHD trial, but there has been no progress. Uses: Bavisant dihydrochloride may be used as a treatment for adhd. Synonyms: JNJ 31001074 dihydrochloride; JNJ-31001074 dihydrochloride; JNJ31001074 dihydrochloride; (4-Cyclopropylpiperazin-1-yl)(4-(morpholin-4-ylmethyl)phenyl)methanone dihydrochloride; Methanone, (4-cyclopropyl-1-piperazinyl)(4-(4-morpholinylmethyl)phenyl)-, hydrochloride (1:2). Grade: >98 %. CAS No. 929622-09-3. Molecular formula: C19H29Cl2N3O2. Mole weight: 402.36. | |
| Bavisant dihydrochloride hydrate | The dihydrochloride hydrate salt form of Bavisant which is an orally bioavaliable and selective H3 receptor antagonist that could probably useful in the treatment of Attention-deficit hyperactivity disorder(ADHD). It is known to have been completed the Ph. Uses: The dihydrochloride hydrate salt form of bavisant which is a h3 receptor antagonist that could probably useful in the treatment of attention-deficit hyperactivity disorder(adhd). Synonyms: Bavisant dihydrochloride; JNJ-31001074-AAC; JNJ 31001074-AAC; JNJ31001074-AAC; UNII-C1H7H5X3RE; BAVISANT DIHYDROCHLORIDE; JNJ-31001074-AAC; 1103522-80-0; Bavisant dihydrochloride (USAN); Bavisant dihydrochloride [USAN]. Grade: 98%. CAS No. 1103522-80-0. Molecular formula: C19H31Cl2N3O3. Mole weight: 420.37. | |
| Bavisant dihydrochloride hydrate | Bavisant (JNJ31001074AAC) dihydrochloride hydrate is an orally active, potent, brain-penetrating and highly selective antagonist of the histamine H3 receptor. Bavisant dihydrochloride hydrate can be used for attention-deficit hyperactivity disorder (ADHD) research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: JNJ31001074AAC; JNJ31001074 dihydrochloride hydrate. CAS No. 1103522-80-0. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-14880B. | |
| Bavituximab | Bavituximab (Anti-Human Phosphatidylserine Recombinant Antibody) is a phosphatidylserine (PS)-targeting monoclonal antibody, suppresses tumor growth by targeting tumor vasculature and reactivating antitumor immunity. Bavituximab plus Paclitaxel (HY-B0015) and Carboplatin (HY-17393), have enhanced inhibition on non-small-cell lung cancer[1]. Uses: Scientific research. Category: Inhibitory antibodies. Alternative Names: Anti-Human Phosphatidylserine Recombinant Antibody; PGN-401; CH3G4. CAS No. 648904-28-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99279. | |
| Bavituximab | Bavituximab is a chimeric monoclonal antibody that targets phosphatidylserine by binding to the phosphatidylserine-binding protein β2-glycoprotein 1 (β2GP1). Bavituximab has the potential for the treatment of cancers and viral infection. Synonyms: Tarvacin. Grade: 95%. CAS No. 648904-28-3. Molecular formula: C6446H9946N1702O2042S42. Mole weight: 145.3 kDa. | |
| BAW2881 | BAW 2881 is a VEGFR (vascular endothelial growth factor receptor) inhibitor (IC50 = 0.82, 0.037, and 0.42 μM for VEGFR1, 2, and 3, respectively).It can inhibit proliferation, migration, and tube formation by human umbilical vein endothelial cells and lymphatic endothelial cells in vitro. Synonyms: BAW2881; BAW-2881; BAW 2881; NVP-BAW2881; NVP-BAW-2881; NVP-BAW 2881. 6-((2-aminopyrimidin-4-yl)oxy)-N-(3-(trifluoromethyl)phenyl)-1-naphthamide. Grade: 98%. CAS No. 861875-60-7. Molecular formula: C22H15F3N4O2. Mole weight: 424.38. | |
| Bax Antibody [L6B9] | Bax, NT. Group: Antibodies. Alternative Names: Bax, NT. Pack Sizes: 20ul. Product ID: F0037. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. |  United States; Europe |
| Bax channel blocker | A direct allosteric inhibitor of BAX. Synonyms: BAI1. Grade: >98 %. CAS No. 335165-68-9. Molecular formula: C19H21Br2N3O. Mole weight: 467.20. | |
| Bax channel blocker | Bax channel blocker. Group: Biochemicals. Grades: Purified. CAS No. 329349-20-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Bax channel blocker dihydrochloride | Bax channel blocker is a potent inhibitor of Bax-mediated mitochondrial cytochrome c release (IC50 = 0.52 μM). Synonyms: 3,6-Dibromo-α-(1-piperazinylmethyl)-9H-carbazole-9-ethanol dihydrochloride. Grade: ≥98% by HPLC. CAS No. 329349-20-4. Molecular formula: C19H21Br2N3O.2HCl. Mole weight: 540.12. | |
| Baxdrostat | Baxdrostat is an aldosterone synthase inhibitor. Synonyms: N-[(8R)-4-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-5,6,7,8-tetrahydroisoquinolin-8-yl]propanamide; (R)-N-(4-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-5,6,7,8-tetrahydroisoquinolin-8-yl)propionamide; N-[(8R)-4-(1-Methyl-2-oxo-1,2,3,4-tetrahydro-6-quinolinyl)-5,6,7,8-tetrahydro-8-isoquinolinyl]propanamide; Propanamide, N-[(8R)-5,6,7,8-tetrahydro-4-(1,2,3,4-tetrahydro-1-methyl-2-oxo-6-quinolinyl)-8-isoquinolinyl]-. CAS No. 1428652-17-8. Molecular formula: C22H25N3O2. Mole weight: 363.45. | |
| Baxdrostat | Baxdrostat is a aldosterone synthase inhibitor[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CIN-107. CAS No. 1428652-17-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-132809. | |
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