150-60-7
150-60-7
Chemical Structure
Dibenzyl disulfide
- CAS No.: 150-60-7
- Formula:C14H14S2
- Molecular Weight:246.40
IUPAC Name: 1,2-dibenzyldisulfane
InChIKey: GVPWHKZIJBODOX-UHFFFAOYSA-N
SMILES: C1(CSSCC2=CC=CC=C2)=CC=CC=C1
Biological Activity: Dibenzyl disulfide is an endogenous metabolite.
| Cat. No. | Nom du produit | Pureté | Description | Pricing | |||||||||||||||||||
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Dibenzyl disulfide | 99.94% | Dibenzyl disulfide is an endogenous metabolite. | ||||||||||||||||||||
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Dibenzyl disulfide (Standard) | ≥98% | Dibenzyl disulfide (Standard) is the analytical standard of Dibenzyl disulfide. This product is intended for research and analytical applications. Dibenzyl disulfide is an endogenous metabolite. | ||||||||||||||||||||
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Dibenzyl trisulfide | 98.24% | Dibenzyl trisulfide (DTS) is an active ingredient that can be isolated from Petiveria alliacea L.. Dibenzyl trisulfide inhibits cell proliferation and migration. Dibenzyl trisulfide decreased the mRNA and protein expression of BAK-1 and LTA. Dibenzyl trisulfide induces lysosomal membrane permeabilization and cathepsin B release. | ||||||||||||||||||||
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Fluorapacin | Fluorapacin is an anti-tumor agent. | |||||||||||||||||||||
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IITR08367 | IITR08367 is a potent effector pump Acinetobacter baumannii Fosfomycin Efflux pump (AbaF) inhibitor for enhancing the antimicrobial activity of Fosfomycin (HY-B1075A) against Acinetobacter baumannii. IITR08367 acts by interfering with Fosfomycin/H+ reverse transporter activity. . | |||||||||||||||||||||
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N,N'-Dibenzylethylenediamine | 99.83% | N,N'-Dibenzylethylenediamine forms chelator with metals. N,N'-Dibenzylethylenediamine interacts with penicillin, forms a stable and tasteless salt of penicillin. | ||||||||||||||||||||
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Dihydropinosylvin | 99.92% | Dihydropinosylvin is a stilbenoid that can be found in Stemona collinsae. | ||||||||||||||||||||
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Diphenyl(p-tolyl)phosphine | Diphenyl(p-tolyl)phosphine is a biochemical reagent. | |||||||||||||||||||||
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1,6-Diphenylhexa-1,3,5-triene | 98.26% | 1,6-Diphenylhexa-1,3,5-triene is a membrane intercalator and hydrophobic fluorescent probe. 1,6-Diphenylhexa-1,3,5-triene intercalates into the non-polar region of lipid bilayers of adipocyte membranes with probe/membrane equilibrium affected by temperature, probe concentration, and membrane concentration. 1,6-Diphenylhexa-1,3,5-triene’s fluorescence intensity correlating with adipocyte membrane probe incorporation (Ex/Em = 350/452 nm). | ||||||||||||||||||||
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1,4-Diphenylbuta-1,3-diyne | 1,4-Diphenylbuta-1,3-diyne (Compound 2a) is a synthetic symmetrical 1,3-diene derivative. 1,4-Diphenylbuta-1,3-diyne exhibits significant selective anti-proliferative activity against HeLa cells. 1,4-Diphenylbuta-1,3-diyne can be utilized in cervical cancer research. | |||||||||||||||||||||
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(E),(E)-Benzalazine | (E),(E)-Benzalazine is a metal-organic framework (MOF). | |||||||||||||||||||||
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Benzalazine | Benzalazine is a 5-azo derivative of 5-Aminosalicylic Acid (HY-15027) that can be used for the research of ulcerative colitis and Crohn's disease of the large intestine. The benzalazine metabolite 5-ASA and the 5-ASA metabolite acetyl-5-aminosalicylic acid are excreted mainly with the faeces. | |||||||||||||||||||||
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