Organoheterocyclic compounds
3-Bromo-5-iodopyridine 98.0+%, TCI America™
CAS: 233770-01-9 Molecular Formula: C5H3BrIN Molecular Weight (g/mol): 283.894 MDL Number: MFCD03086019 InChI Key: AOOZLVWDZUPEHT-UHFFFAOYSA-N PubChem CID: 820409 IUPAC Name: 3-bromo-5-iodopyridine SMILES: C1=C(C=NC=C1I)Br
3-Cyano-4-methylpyridine 98.0+%, TCI America™
CAS: 5444-01-9 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00234272 InChI Key: XLAPHZHNODDMDD-UHFFFAOYSA-N Synonym: 3-cyano-4-methylpyridine,4-methylnicotinonitrile,3-cyano-4-picoline,4-methyl-nicotinonitrile,3-pyridinecarbonitrile, 4-methyl,4-methyl-3-pyridinecarbonitrile,3-cyano-4-methylpyridine 3-cyano-4-picoline,pubchem6623,pubchem18426,4-methyl nicotinonitrile PubChem CID: 227806 IUPAC Name: 4-methylpyridine-3-carbonitrile SMILES: CC1=C(C=NC=C1)C#N
Apexbio Technology LLC 6H05 1469338-01-9 5mg
6H05 (CAS 1469338-01-9) is a selective allosteric inhibitor targeting the K-ras (G12C) mutant protein It acts by covalently binding to the mutated cysteine residue stabilizing K-ras in an inactive conformation and thereby blocking downstream signaling pathways 6H05 is utilized to investigate the molecular mechanisms underlying K-ras (G12C) mutation-driven oncogenesis and signal transduction It serves as a tool for assessing K-ras (G12C)-mediated tumorigenic processes in cell-based and animal models facilitating early-stage pharmacological evaluation and target validation studies in the context of anti-cancer drug research
Apexbio Technology LLC 6H05 1469338-01-9 25mg
6H05 (CAS 1469338-01-9) is a selective allosteric inhibitor targeting the K-ras (G12C) mutant protein It acts by covalently binding to the mutated cysteine residue stabilizing K-ras in an inactive conformation and thereby blocking downstream signaling pathways 6H05 is utilized to investigate the molecular mechanisms underlying K-ras (G12C) mutation-driven oncogenesis and signal transduction It serves as a tool for assessing K-ras (G12C)-mediated tumorigenic processes in cell-based and animal models facilitating early-stage pharmacological evaluation and target validation studies in the context of anti-cancer drug research
Medchemexpress LLC Neodiosmin | 38665-01-9 | 5 MG
Neodiosmin is a flavone glycoside isolated from the leaves of Citrus aurantium. It is for research use only.
- Molecular weight: 608.54
- Formula: C28H32O15
- Appearance: Solid, light yellow to yellow
- Classified as a flavonoid, flavone, phenol, and polyphenol
- Solubility in DMSO (in vitro): 250 mg/mL
- In vivo solubility protocol available
Apexbio Technology LLC CYM 5442 1094042-01-9 25mg
CYM 5442 (CAS 1094042-01-9) is a highly selective agonist of the sphingosine-1-phosphate receptor 1 (S1P1) exhibiting an EC50 of 1 35 nM and demonstrating no activity toward other S1P receptor subtypes By specifically activating S1P1 CYM 5442 promotes phosphorylation of p42/p44-MAPK signaling pathways The compound shows effective central nervous system penetration and has been utilized in studies investigating neuroprotection particularly in retinal neuronal models Its selectivity and defined mechanism have made it valuable for dissecting S1P1-mediated signaling in neurobiological research contexts
Apexbio Technology LLC CYM 5442 1094042-01-9 10mg
CYM 5442 (CAS 1094042-01-9) is a highly selective agonist of the sphingosine-1-phosphate receptor 1 (S1P1) exhibiting an EC50 of 1 35 nM and demonstrating no activity toward other S1P receptor subtypes By specifically activating S1P1 CYM 5442 promotes phosphorylation of p42/p44-MAPK signaling pathways The compound shows effective central nervous system penetration and has been utilized in studies investigating neuroprotection particularly in retinal neuronal models Its selectivity and defined mechanism have made it valuable for dissecting S1P1-mediated signaling in neurobiological research contexts
Apexbio Technology LLC CYM 5442 1094042-01-9 50mg
CYM 5442 (CAS 1094042-01-9) is a highly selective agonist of the sphingosine-1-phosphate receptor 1 (S1P1) exhibiting an EC50 of 1 35 nM and demonstrating no activity toward other S1P receptor subtypes By specifically activating S1P1 CYM 5442 promotes phosphorylation of p42/p44-MAPK signaling pathways The compound shows effective central nervous system penetration and has been utilized in studies investigating neuroprotection particularly in retinal neuronal models Its selectivity and defined mechanism have made it valuable for dissecting S1P1-mediated signaling in neurobiological research contexts
Apexbio Technology LLC CYM 5442 1094042-01-9 5mg
CYM 5442 (CAS 1094042-01-9) is a highly selective agonist of the sphingosine-1-phosphate receptor 1 (S1P1) exhibiting an EC50 of 1 35 nM and demonstrating no activity toward other S1P receptor subtypes By specifically activating S1P1 CYM 5442 promotes phosphorylation of p42/p44-MAPK signaling pathways The compound shows effective central nervous system penetration and has been utilized in studies investigating neuroprotection particularly in retinal neuronal models Its selectivity and defined mechanism have made it valuable for dissecting S1P1-mediated signaling in neurobiological research contexts
Medchemexpress LLC Cibenzoline 100mg | 53267-01-9 | 100MG
Cibenzoline is a class Ia antiarrhythmic active molecule with low anticholinergic activity Cibenzoline is a KATP channel inhibitor acting through the pore forming subunit Kir6 2 with an IC50 of 22 2 M Cibenzoline inhibits IKr and IKs currents with IC50 values of 8 8 M and 12 3 M respectively Cibenzoline is used in the study of cardiac diseases In addition Cibenzoline can induce hypoglycemia[1 [2 [3 [4
Medchemexpress LLC Cibenzoline 25mg | 53267-01-9 | 25MG
Cibenzoline is a class Ia antiarrhythmic active molecule with low anticholinergic activity Cibenzoline is a KATP channel inhibitor acting through the pore forming subunit Kir6 2 with an IC50 of 22 2 M Cibenzoline inhibits IKr and IKs currents with IC50 values of 8 8 M and 12 3 M respectively Cibenzoline is used in the study of cardiac diseases In addition Cibenzoline can induce hypoglycemia[1 [2 [3 [4
Medchemexpress LLC MC2590 | 2284460-01-9 | C20H17N3O3 | 25 MG
MC2590 | 2284460-01-9 | C20H17N3O3 | 25 MG
Medchemexpress LLC MC2590 | 2284460-01-9 | C20H17N3O3 | 50 MG
MC2590 | 2284460-01-9 | C20H17N3O3 | 50 MG
Medchemexpress LLC Ethiprole | 181587-01-9 | 95.96% | 50 MG
Ethiprole is an analytical/reference standard of the insecticide Ethiprole (CAS 181587-01-9) supplied as a solid for use in qualitative and quantitative analytical methods, including LC, GC, and MS. It has formula C13H9Cl2F3N4OS and molecular weight 397.20.
- Analytical/reference standard suitable for method development and calibration.
- High purity for reliable analytical results (>98.0%).
- Available in small pack sizes for laboratory use (50 mg and larger).
- White to light yellow solid appearance simplifies handling and identification.
- Applicable to environmental residue analysis and pesticide monitoring.
Medchemexpress LLC Ethiprole | 181587-01-9 | ≥98.0% | 100 MG
Ethiprole is an analytical reference standard of the insecticide Ethiprole intended for laboratory analytical testing and method development. It is supplied as a small mass package (100 mg) and is provided as an analytical/reference standard with assay information available in the Certificate of Analysis.
- Analytical reference standard for analytical testing and method development.
- CAS number 181587-01-9.
- Chemical formula C13H9Cl2F3N4OS; molecular weight 397.20 g/mol.
- Available in small mass packages, for example 100 mg.
- Certificate of Analysis provides assay and recommended storage conditions.