555-60-2
555-60-2
Chemical Structure
CCCP
Synonym(s): Carbonyl cyanide 3-chlorophenylhydrazone; Carbonyl Cyanide m-Chlorophenylhydrazone
- CAS. Nr.: 555-60-2
- Formula:C9H5ClN4
- Molecular Weight:204.62
IUPAC Name: N-(3-chlorophenyl)carbonohydrazonoyl dicyanide
InChIKey: UGTJLJZQQFGTJD-UHFFFAOYSA-N
SMILES: N#C/C(C#N)=N/NC1=CC=CC(Cl)=C1
Biological Activity: CCCP is an oxidative phosphorylation (OXPHOS) uncoupler. CCCP induces activation of PINK1 leading to Parkin Ser65 phosphorylation[1].
| Art. -Nr. | Produktname | Reinheit | Beschreibung | Pricing | |||||||||||||||||||
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CCCP | 98.12% | CCCP is an oxidative phosphorylation (OXPHOS) uncoupler. CCCP induces activation of PINK1 leading to Parkin Ser65 phosphorylation. | ||||||||||||||||||||
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CCCP (Standard) | 99.14% | CCCP (Standard) is the analytical standard of CCCP. This product is intended for research and analytical applications. CCCP is an oxidative phosphorylation (OXPHOS) uncoupler. CCCP induces activation of PINK1 leading to Parkin Ser65 phosphorylation. | ||||||||||||||||||||
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m-CPBG hydrochloride (Standard) | ≥98% | m-CPBG (hydrochloride) (Standard) is the analytical standard of m-CPBG (hydrochloride) (HY-100938). This product is intended for research and analytical applications. m-CPBG (1-(3-Chlorophenyl)biguanide) hydrochloride is a selective 5-HT3 agonist. m-CPBG hydrochloride can be used for the research of neurological disease. | ||||||||||||||||||||
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4-Chlorophenylguanidine hydrochloride | 99.07% | 4-Chlorophenylguanidine hydrochloride is an urokinase-type plasminogen activator inhibitor. 4-Chlorophenylguanidine hydrochloride is a potent ASIC3 positive allosteric modulator and reverses the effects of ASIC3 desensitization. 4-Chlorophenylguanidine hydrochloride influences ASIC3 activity through directly activating the channel and increasing proton sensitivity. 4-Chlorophenylguanidine hydrochloride offers a chemical backbone for the design of new ASIC3 ligands to study ASIC3 in vivo. | ||||||||||||||||||||
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m-Chlorophenylbiguanide | m-Chlorophenylbiguanide (mCPBG) is a potent high-affinity agonist of the 5-HT3 receptor, exhibiting an inhibitory effect on long-term potentiation (LTP) in the mossy fiber-CA3 system. mCPBG attenuates the magnitude of LTP at concentrations of 0.3-1 microM, demonstrating its role in modulating synaptic plasticity. Additionally, the impact of mCPBG on LTP is reversible by the GABAA receptor antagonist bicuculline, indicating a connection between its action and GABAergic neurotransmission. | |||||||||||||||||||||
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4-Chlorophenylurea | 97.0% | 4-Chlorophenylurea is metabolite of diflubenzuron (HY-B1973). 4-Chlorophenylurea can be used to form factor Xa inhibitors. | ||||||||||||||||||||
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4-Cyanophenylhydrazine hydrochloride | 99.96% | 4-Cyanophenylhydrazine hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research. | ||||||||||||||||||||
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Paracetamol impurity 3 | 99.70% | Paracetamol impurity 3 (p-Chloroacetanilide) is an impurity of Paracetamol. | ||||||||||||||||||||
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Chlorpropham | 98.13% | Chlorpropham is a carbamate herbicide and plant growth regulator. Chlorpropham inhibits mitosis and cell division by interfering with the organisation of the spindle microtubules. | ||||||||||||||||||||
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4-Chlorobenzyl cyanide | 99.84% | 4-Chlorobenzyl cyanide ((4-Chlorophenyl)acetonitrile) is a chlorinated benzyl cyanide organic synthesis intermediate. 4-Chlorobenzyl cyanide has acute toxicity and is irritating to the eyes and skin. 4-Chlorobenzyl cyanide is used in medicinal chemistry and pesticide production. | ||||||||||||||||||||
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2-Chlorobenzonitrile | 2-Chlorobenzonitrile (o-Chlorobenzonitrile) is an antimalarial agent. 2-Chlorobenzonitrile exerts its effects through non-specific interactions with biological membranes. 2-Chlorobenzonitrile exhibits growth inhibitory activity against Tetrahymena pyriformis. 2-Chlorobenzonitrile serves as a synthetic intermediate for azo dyes and the antimalarial agent Quetiapine nitrate. 2-Chlorobenzonitrile possesses potential anti-inflammatory activity. | |||||||||||||||||||||
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2,4′-Dichloroacetanilide | 99.68% | 2,4′-Dichloroacetanilide is a fungistatic agent. 2,4′-Dichloroacetanilide inhibits T. asteroides with a MIC value of 6.25 μg/mL. | ||||||||||||||||||||
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