410074-60-1
410074-60-1
Chemical Structure
CCG 203769
- CAS No.: 410074-60-1
- Formula:C8H14N2O2S
- Molecular Weight:202.27
IUPAC Name: 4-butyl-2-ethyl-1,2,4-thiadiazolidine-3,5-dione
InChIKey: WTFFYZGCISALRI-UHFFFAOYSA-N
SMILES: O=C(N1CCCC)N(CC)SC1=O
Biological Activity: CCG 203769 is a selective G protein signaling (RGS4) inhibitor, which blocks the RGS4-Gαo protein-protein interaction in vitro with an IC50 of 17 nM.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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CCG 203769 | 98.97% | CCG 203769 is a selective G protein signaling (RGS4) inhibitor, which blocks the RGS4-Gαo protein-protein interaction in vitro with an IC50 of 17 nM. | ||||||||||||||||||||
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1-EBIO | 99.96% | 1-EBIO is an activator of Ca2+ sensitive K+ channels. 1-EBIO is used to study the role of K+ channels in diverse physiological functions. | ||||||||||||||||||||
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DCEBIO (Standard) | ≥98% | DCEBIO (Standard) is the analytical standard of DCEBIO (HY-102052). This product is intended for research and analytical applications. DCEBIO is a small/medium conductance calcium-activated potassium (SKCa/IKCa) channel opener and primary neuron signal blocker. It hyperpolarizes the membrane potential of C2C12 myoblasts by activating IKCa channels, thereby promoting myogenic differentiation. The specific biological activity of DCEBIO is manifested in increased myotube formation, enhanced myosin heavy chain II protein levels and myogenin mRNA levels. DCEBIO can be applied in the field of muscle research, especially in muscle-related degenerative diseases such as sarcopenia. | ||||||||||||||||||||
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TDZD-8 (Standard) | ≥98% | TDZD-8 (Standard) is the analytical standard of TDZD-8. This product is intended for research and analytical applications. TDZD-8 is an inhibitor of GSK-3β, with an IC50 of 2 μM; TDZD-8 shows less potent activities against Cdk-1/cyclin B, CK-II, PKA, and PKC, with all IC50s of >100 μM. | ||||||||||||||||||||
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Enprofylline | 98.71% | Enprofylline acts as a selective and competitive A2B receptor antagonist with the Ki of 7 μM. Enprofylline also acts as a phosphodiesterase inhibitor. Enprofylline can be used for the research of asthma, chronic obstructive pulmonary disease. | ||||||||||||||||||||
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[BMIM]Cl | 99.91% | [BMIM]Cl (1-butyl-3-methylimidazolium chloride) is an alkyl-imidazolium chloride compound and a persistent aquatic pollutant. [BMIM]Cl exhibits antimicrobial activity against S. aureus (MIC = 25 mM), E. coli (MIC = 50 mM), and P. aeruginosa (MIC = 100 mM). It possesses moderate membrane permeability and cytotoxicity, directly affecting microorganisms and mammalian cells at high concentrations, but can inhibit the function of complex ecosystems (e.g., anaerobic digestion) even at environmentally relevant low concentrations by disrupting microbial community structures. [BMIM]Cl can be used in research related to bacterial infections. | ||||||||||||||||||||
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1,4-Di(1H-imidazol-1-yl)butane | 1,4-Di(1H-imidazol-1-yl)butane (1,4-Bis(imidazol-1-yl)-butane) is a metal-organic framework (MOF). | |||||||||||||||||||||
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1,4-Bis(1H-1,2,4-triazole-1-yl)butane | 1,4-Bis(1H-1,2,4-triazole-1-yl)butane is a metal-organic framework (MOF). | |||||||||||||||||||||
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1,3-Di(4H-1,2,4-triazol-4-yl)propane | 1,3-Di(4H-1,2,4-triazol-4-yl)propane (1,3-Bis(1,2,4-triazol-4-yl)propane) is a metal-organic framework (MOF). | |||||||||||||||||||||
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1,3-Bis(2-methyl-1H-imidazol-1-yl)propane | 1,3-Bis(2-methyl-1H-imidazol-1-yl)propane is a metal-organic framework (MOF). | |||||||||||||||||||||
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