6159-05-3
6159-05-3
Chemical Structure
DHBP dibromide
Synonym(s): Diheptylviologen dibromide
- CAS No.: 6159-05-3
- Formula:C24H38Br2N2
- Molecular Weight:514.38
IUPAC Name: 1,1'-diheptyl-[4,4'-bipyridine]-1,1'-diium bromide
InChIKey: VRXAJMCFEOESJO-UHFFFAOYSA-L
SMILES: CCCCCCC[N+]1=CC=C(C2=CC=[N+](CCCCCCC)C=C2)C=C1.[Br-].[Br-]
Biological Activity: DHBP dibromide is an inhibitor for calcium release and a muscle relaxant.
| Cat. No. | Nom du produit | Pureté | Description | Pricing | |||||||||||||||||||
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DHBP dibromide | 99.17% | DHBP dibromide is an inhibitor for calcium release and a muscle relaxant. | ||||||||||||||||||||
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DHBP dibromide (Standard) | ≥98% | DHBP (dibromide) (Standard) is the analytical standard of DHBP (dibromide) (HY-101237). This product is intended for research and analytical applications. DHBP dibromide is an inhibitor for calcium release and a muscle relaxant. | ||||||||||||||||||||
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bPiDDB (Standard) | bPiDDB (Standard) is the analytical standard of bPiDDB (HY-107674). This product is intended for research and analytical applications. bPiDDB is a potent nAChR antagonist. bPiDDB potently (IC50=2 nM) inhibits nicotine-evoked striatal dopamine (DA) release through an interaction with α6β2-containing nAChRs. | |||||||||||||||||||||
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Antimicrobial Compound 1 | Antimicrobial Compound 1 is an alkylpyridinium compound, with antimicrobial activity. | |||||||||||||||||||||
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ICL-CCIC-0019 | 97.80% | ICL-CCIC-0019 is a CHKA inhibitor with a human IC50 of 270 nM. ICL-CCIC-0019 blocks choline phosphorylation and phosphatidylcholine synthesis via the CDP-choline pathway. ICL-CCIC-0019 inhibits choline uptake, mitochondrial respiration, TCA cycle flux, de novo fatty acid synthesis, and mitochondrial membrane potential, while inducing G1 phase arrest, ER stress, caspase-dependent apoptosis, AMPK activation, glycolysis, acetate uptake, and mitochondrial network disruption. ICL-CCIC-0019 can be used for cancer research. | ||||||||||||||||||||
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bPiDI | 99.65% | bPiDI is a novel selective α6β2 nicotinic receptor antagonist. bPiDI inhibits nicotine-evoked striatal dopamine (DA) release through an interaction with α6β2-containing nAChRs. | ||||||||||||||||||||
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Cetylpyridinium chloride monohydrate (Standard) | ≥98% | Cetylpyridinium (chloride monohydrate) (Standard) is the analytical standard of Cetylpyridinium (chloride monohydrate). This product is intended for research and analytical applications. Cetylpyridinium chloride monohydrate is a cationic quaternary ammonium compound used in some types of mouthwashes, toothpastes, and throat and nasal sprays as an antiseptic that kills bacteria and other microorganisms. Effectively prevents plaque and reduces gingivitis. | ||||||||||||||||||||
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Cetylpyridinium chloride (Standard) | ≥98% | Cetylpyridinium (chloride) (Standard) is the analytical standard of Cetylpyridinium (chloride). This product is intended for research and analytical applications. Cetylpyridinium chloride, a cationic quaternary ammonium compound, is an anti-bacterial agent with broad-spectrum activity. Cetylpyridinium chloride is an effective anti-HBV capsid assembly inhibitor with an IC50 of 2.5 μM. Cetylpyridinium chloride is used in pesticides and various types of mouthwashes, and other personal care products. | ||||||||||||||||||||
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Hexadecylpyridinium bromide | 98.55% | Hexadecylpyridinium bromide (HDPB) is a biochemical assay reagent. | ||||||||||||||||||||
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1,1'-Diethyl-[4,4'-bipyridine]-1,1'-diium bromide | 1,1'-Diethyl-[4,4'-bipyridine]-1,1'-diium bromide(Ethylviologen dibromide) is a metal-organic framework (MOF). | |||||||||||||||||||||
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1,1'-Bis(2-phosphonoethyl)-[4,4'-bipyridine]-1,1'-diium chloride | 1,1'-Bis(2-phosphonoethyl)-[4,4'-bipyridine]-1,1'-diium (chloride)(4,4'-Bipyridinium, 1,1'-bis(2-phosphonoethyl)-, dichloride) is a metal-organic framework (MOF). | |||||||||||||||||||||
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1,10-Bis(pyridinium)decane | 99.66% | 1,10-Bis(pyridinium)decane (Decamethylenebispyridinium dibromide) is an acetylcholinesterase (AChE) inhibitor with an IC50 of 25.8 nM. 1,10-Bis(pyridinium)decane acts as a bis-quaternary ligand that bridges the enzyme's catalytic site and peripheral site via its two pyridinium groups. 1,10-Bis(pyridinium)decane can be used for the research of alzheimer's disease. | ||||||||||||||||||||
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