3232-36-8
3232-36-8
Chemical Structure
SCS
Synonym(s): Salicylidene salicylhydrazide
- CAS No.: 3232-36-8
- Formula:C14H12N2O3
- Molecular Weight:256.26
IUPAC Name: (E)-2-hydroxy-N'-(2-hydroxybenzylidene)benzohydrazide
InChIKey: OMCYEZUIYGPHDJ-OQLLNIDSSA-N
SMILES: O=C(N/N=C/C1=CC=CC=C1O)C2=CC=CC=C2O
Biological Activity: SCS (Salicylidene salicylhydrazide) is a potent, allosteric and selective inhibitor of β1-containing GABAA receptors with an IC50 of 32 nM against α2β1γ1θ by VIPR measurement. SCS is also a chelator of metal ions[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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SCS | 99.37% | SCS (Salicylidene salicylhydrazide) is a potent, allosteric and selective inhibitor of β1-containing GABAA receptors with an IC50 of 32 nM against α2β1γ1θ by VIPR measurement. SCS is also a chelator of metal ions. | ||||||||||||||||||||
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SCS (Standard) | ≥98% | SCS (Standard) is the analytical standard of SCS (HY-103528). This product is intended for research and analytical applications. SCS (Salicylidene salicylhydrazide) is a potent, allosteric and selective inhibitor of β1-containing GABAA receptors with an IC50 of 32 nM against α2β1γ1θ by VIPR measurement. SCS is also a chelator of metal ions. | ||||||||||||||||||||
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NSAH | 98.45% | NSAH is a reversible and competitive nonnucleoside ribonucleotide reductase (RR) inhibitor, with cell-free IC50 of 32 μM and cell-based IC50 of ~250 nM, respectively. | ||||||||||||||||||||
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(E/Z)-NSAH | (E/Z)-NSAH is an isoform of NSAH (HY-114503), which is reversible and competitive nonnucleoside ribonucleotide reductase (RR) inhibitor, with cell-free IC50 of 32 μM and cell-based IC50 of ~250 nM, respectively. | |||||||||||||||||||||
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Androgen receptor ligand 4 | 96.68% | Androgen receptor ligand 4 (Compound MDG486) is an androgen receptor ligand with an IC50 of >100 µM. Androgen receptor ligand 4 can be used in the research of adolescent development. | ||||||||||||||||||||
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Compound C108 | 99.32% | Compound C108 is a G3BP2 inhibitor. Compound C108 also targeted stress granule-associated proteins and Gtpase-activating protein (SH3 domain) binding protein 2. Compound C108 potently inhibits esophageal squamous cell carcinoma (ESCC) cell metastasis. | ||||||||||||||||||||
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KM91104 | 98.06% | KM91104 is a cell-permeable V-ATPase a3-b2 inhibitor (IC50 = 2.3 µM). KM91104 reduces the metabolic activity, cell proliferation capacity and V-ATPase subunit protein expression levels of primary human hepatic stellate cells, increases intracellular ATP levels and decreases cytoplasmic pH. KM91104 reduces TLR4 expression on the surface of oligodendrocyte precursor cells, blocks the ENV-TLR4 interaction, and reverses oligodendrocyte myelination defects induced by ENV protein. | ||||||||||||||||||||
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BHBM | BHBM (compound 1) is an aromatic acylhydrazone antifungal agent with high bactericidal activity against Cryptococcus neoformans. | |||||||||||||||||||||
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LSD1-IN-30 | 99.03% | LSD1-IN-30 (compound 3) is a potent inhibitor of lysine-specific demethylase 1 (LSD1), with the IC50 value of 0.291 μM. | ||||||||||||||||||||
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HDZI 2,4OH | HDZI 2,4OH exerts significant anti anxiety activity through GABA receptors. HDZI 2,4OH can penetrate the blood-brain barrier. HDZI 2,4OH exhibits low toxicity in zebrafish. HDZI 2,4OH can be used for research on neurological disorders such as anxiety disorders. | |||||||||||||||||||||
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2,2'-((1E,1'E)-Hydrazine-1,2-diylidenebis(methanylylidene))diphenol (Standard) | ≥98% | Salicylaldehyde azine (Standard) is the analytical standard of Salicylaldehyde azine. This product is intended for research and analytical applications. | ||||||||||||||||||||
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Salinazid | 99.62% | Salinazid is an antituberculous compound. | ||||||||||||||||||||
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