Azobenzenes
eMolecules 1643354-85-1 | Ambeed | Methyl 23-dichloroquinoxaline-5-carboxylate | 50mg | 600840331 | A435754 | MFCD27922608 | 257.07 | C10H6Cl2N2O2
Ambeed | 2-(Pyrrolidin-1-yl)pyrimidine-4-carboxylic acid hydrochloride | 100mg | 672838295 | A1496655 | 2361643-61-8 | 229.660 | C9H12ClN3O2
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Medchemexpress LLC Oxypeucedanin hydrate | 2643-85-8 | 50 MG
Oxypeucedanin hydrate | 2643-85-8 | 50 MG
eMolecules 202256-86-8 | 4-(2-AMINOETHYL)CYCLOHEXYLAMINE | AstaTech | MFCD07772985 | 142.246 | C8H18N2 | 95.000 | NCCC1CCC(N)CC1 | 0.25g | 696760558
4-(2-AMINOETHYL)CYCLOHEXYLAMINE | AstaTech | 202256-86-8 | MFCD07772985 | 142.246 | C8H18N2 | 95.000 | NCCC1CCC(N)CC1 | 0.25g | 696760558
eMolecules 924377-85-5 | Medchem Express | GSK1702934A | 5mg | 533802300 | HY-111098 | MFCD08868156 | 395.52 | C22H25N3O2S
Medchem Express | GSK1702934A | 5mg | 533802300 | HY-111098 | 924377-85-5 | MFCD08868156 | 395.520 | C22H25N3O2S
Medchemexpress LLC HSDVHK-NH2 | 848644-86-0 | 99.5% | 720.78 | 10 MG
HSDVHK-NH2 is an antagonist of the integrin αvβ3-vitronectin interaction. It has an IC50 of 1.74 μg/mL (2.414 pM) and shows strong antagonism against αvβ3-GRGDSP interaction. This compound inhibits HUVEC proliferation by inducing cell death through caspases activations, which is linked to increased p53 expression.
- Antagonist of integrin αvβ3-vitronectin interaction
- Inhibits bFGF-induced cell migration
- Shows strong antagonism against αvβ3-GRGDSP interaction
- Inhibits HUVEC proliferation
- Induces HUVEC cell death via caspases activations
- Mechanism related to increased p53 expression
Medchemexpress LLC Ker047 (ALK2-IN-4) | 2248154-85-8 | 98.8% | 475.56 | 50 MG
KER047 (ALK2-IN-4) is a potent activin receptor-like kinase-2 (ALK2) inhibitor. It can be used for research into metabolic diseases such as fibrodysplasia ossificans progressiva (FOP).
- Potent activin receptor-like kinase-2 (ALK2) inhibitor.
- Used for research of metabolic disease, specifically fibrodysplasia ossificans progressiva (FOP).
Medchemexpress LLC Protostemotinine | 169534-85-4 | 99.4% | 415.48 | C23H29NO6 | 10 MG
Protostemotinine is a natural alkaloid isolated from the roots and rhizomes of Stemona sessilifolia and supplied for research use. Analytical data and safety information are provided to support laboratory handling and small-scale experiments.
- Natural alkaloid isolated from Stemona sessilifolia.
- High purity (99.4%) with verified analytical data.
- Molecular formula C23H29NO6; molecular weight 415.48.
- CAS number 169534-85-4 for unambiguous identification.
- Soluble in DMSO (25 mg/mL); sonication recommended.
- COA and SDS available for download.
- Packaged as 10 mg for small-scale research use.
eMolecules 1191062-85-7 | (5-Methyl-6-morpholinopyridin-3-yl)boronic acid | ChemScene | MFCD10566507 | 222.050 | C10H15BN2O3 | 98.000 | Cc1cc(cnc1N1CCOCC1)B(O)O | 100mg | 712787972
(5-Methyl-6-morpholinopyridin-3-yl)boronic acid | ChemScene | 1191062-85-7 | MFCD10566507 | 222.050 | C10H15BN2O3 | 98.000 | Cc1cc(cnc1N1CCOCC1)B(O)O | 100mg | 712787972
eMolecules 3138-86-1 | AstaTech | 23-BIS(BROMOMETHYL)QUINOXALINE | 1g | 448261998 | 90455 | 98 | MFCD00006729 | 315.996 | C10H8Br2N2
Ambeed | (4-Chlorophenyl)(dimethoxyphosphoryl)methyl dimethyl phosphate | 1mg | 598442883 | A913260 | 76541-72-5 | MFCD00864813 | 358.650 | C11H17ClO7P2
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![Medchemexpress LLC 4-N,6-N-bis[(4-fluoro-3-methylphenyl)methyl]pyrimidine-4,6-dicarboxamide | 544678-85-5 | MFCD09878513 | 99.2% | 410.42 g/mol | C22H20F2N4O2 | 5MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000238677.png-250.jpg)
Medchemexpress LLC 4-N,6-N-bis[(4-fluoro-3-methylphenyl)methyl]pyrimidine-4,6-dicarboxamide | 544678-85-5 | MFCD09878513 | 99.2% | 410.42 g/mol | C22H20F2N4O2 | 5MG
DB04760 is a potent, highly selective, non-zinc-chelating inhibitor of matrix metalloproteinase-13 (MMP-13) with a reported IC50 of 8 nM. In preclinical studies it reduced paclitaxel-induced neurotoxicity and exhibited anticancer activity. The compound is supplied for research use in multiple solid and solution formats and is provided with high purity.
- Potent MMP-13 inhibitor (IC50 = 8 nM).
- Non-zinc-chelating mechanism reduces off-target zinc interaction risk.
- Shown to reduce paclitaxel-induced neurotoxicity in studies.
- Exhibits anticancer activity in reported preclinical work.
- High purity (≈99.2%) with molecular weight 410.42 and formula C22H20F2N4O2.
- Available in solid and DMSO solution formats for research applications.
Medchemexpress LLC HSP27 inhibitor J2 | 2133499-85-9 | 99.7% | 264.30 g/mol | C13H12O4S | 25MG
HSP27 inhibitor J2 is a small-molecule research reagent that inhibits heat shock protein 27 (HSP27) by inducing abnormal dimer formation and disrupting HSP27 polymer function. It is supplied as a purified solid for biochemical and cellular studies with documented solubility and storage recommendations.
- High purity (99.7%).
- Molecular weight 264.30 g/mol.
- Chemical formula C13H12O4S.
- Soluble in DMSO at 20 mg/mL (75.67 mM); hygroscopic DMSO may affect solubility.
- Storage: powder -20°C (up to 3 years) or 4°C (up to 2 years); in solvent -80°C (up to 2 years) or -20°C (up to 1 year).
- Available in multiple pack sizes including 25 mg.
Medchemexpress LLC Cdc7-IN-5 | 1402057-86-6 | 96.7% | 50 MG
Cdc7-IN-5 is a potent Cdc7 kinase inhibitor extracted from patent WO2019165473A1. Cdc7 is a serine-threonine protein kinase enzyme which is essential for the initiation of DNA replication in the cell cycle.
- Potent Cdc7 kinase inhibitor.
- Essential for the initiation of DNA replication in the cell cycle.
- For research use only.
Medchemexpress LLC DS-1971a | 1450595-86-4 | 99.3% | 50 MG
DS-1971a is a potent, selective, and orally active NaV1.7 inhibitor, with IC50s of 22.8 nM for hNaV1.7 and 59.4 nM for mNaV1.7. It exerts analgesic effects and addresses thermal hyperalgesia and mechanical hypersensitivity.
- Potent, selective, and orally active NaV1.7 inhibitor
- Inhibitory concentration (IC50) of 22.8 nM for hNaV1.7
- Exerts analgesic effects
- Soluble in DMSO at 100 mg/mL
- Powder stable for 3 years at -20°C and 2 years at 4°C
- Stable in solvent for 2 years at -80°C and 1 year at -20°C
- Targets sodium channel membrane transporter/ion channel
- Exhibits a favorable toxicological profile
Medchemexpress LLC Cdc7-IN-5 | 1402057-86-6 | 96.0% | 100 MG
Cdc7-IN-5 is a potent Cdc7 kinase inhibitor. This compound is extracted from patent WO2019165473A1 and targets Cdc7, a serine-threonine protein kinase enzyme essential for initiating DNA replication in the cell cycle.
- Potent Cdc7 kinase inhibitor
- Extracted from patent WO2019165473A1
- Targets serine-threonine protein kinase enzyme Cdc7
- Essential for DNA replication initiation
- Appearance: solid, white to light yellow
- Molecular weight: 445.47
- Molecular formula: C25H23N3O5