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Targeted therapy! The Capetin Prize winning "Click Chemistry" can be used like this!Targeted therapy! The Nobel Prize winning "Click Chemistry" can be used like this!2025-02-06
1127 Results for "
B[a]P
" in MedChemExpress (MCE) Product Catalog:
Products (1127)
1127 Results for "B[a]P" in MCE Product Catalog:
13
13 Publications Verification
Synonyms: NSC 687852
Target:
Research Areas:
b-AP15 is a specific inhibitor of the deubiquitinating enzymes UCHL5 and Usp14.
6
6 Cited Publications
Synonyms: TPGS; D-α-Tocopherol polyethylene glycol 1000 succinate; Vitamin E-TPGS
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Tocofersolan is synthetic polyethylene glycol derivative of α-tocopherol. Tocofersolan is an orally active and water-soluble analog of vitamin E. Tocofersolan can reduce neurobehavioral deficits in zebrafish embryos exposed to moderate and high concentrations of BaP during early development. Tocofersolan shows antioxidant activity. Tocofersolan can be used to provide an orally bioavailable source of vitamin E .
4
4 Cited Publications
Synonyms: Benzyladenine; 6-BAP; N6-Benzyladenine
1
1 Cited Publications
Cat. No.: HY-W327122
CAS No.: 353495-21-3
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BAP1-IN-1 (Compound 8) is a BRCA1 associated protein 1 (BAP1) catalytic activity inhibitor with an IC50 of 0.1-1 μM .
1
1 Cited Publications
Cat. No.: HY-N11019
CAS No.: 291532-17-7
Category:
Hericium erinaceus (Bull.) Pers. Human Gut Microbiota Metabolites Microorganisms Terpenoids Diterpenoids Endogenous metabolite
Target:
1
1 Cited Publications
Cat. No.: HY-103277A
Purity: 96.20%
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Research Areas:
1
1 Cited Publications
MSC1094308 is a non-competitive and reversible VPS4B/p97 (VCP) (I/II type AAA ATPase) allosteric inhibitor, with IC50 values of 0.71 μM and 7.2 μM for VPS4B and p97, respectively . MSC1094308 inhibits the D2 ATPase activity by binding to a agentable hotspot of p97. MSC1094308 can be used in study of cancer .
PI-55 is a specific cytokinin receptor inhibitor. PI-55 is structurally related to 6-benzylaminopurine (BAP) and was shown to inhibit competitively BAP binding on Arabidopsis-specific receptors CRE1/AHK4 and AHK3. PI-55 inhibits cytokinins induced haustorium formation and increased parasite aggressiveness .
Synonyms: BAP-909
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Research Areas:
Imrecoxib (BAP-909) is a novel and selective cyclooxygenase 2 (COX-2) inhibitor with an IC50 value of 18 nM, it also inhibits COX1- activity with an IC50 value of 115 nM. Imrecoxib (BAP-909) has anti-inflammatory effect .
Cat. No.: HY-W016969
CAS No.: 112-12-9
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Cat. No.: HY-120377
CAS No.: 1821136-07-5
CYP1A1 inhibitor 8a is a compound that potently and selectively inhibits the CYP1A1 enzyme and has the potential to prevent cancer. CYP1A1 inhibitor 8a exhibits more than 10-fold selectivity for CYP1A1 and more than 100-fold selectivity over other enzymes in the CYP1 subfamily. CYP1A1 inhibitor 8a can effectively antagonize B[a]P-mediated activation of the aryl hydrocarbon receptor (AhR) in yeast cells and protect human cells from CYP1A1-mediated B[a]P toxicity. CYP1A1 inhibitor 8a has the potential to be developed as a cancer chemopreventive agent .
Synonyms: SD 8339; N-Benzyl-9-(tetrahydro-2h-pyran-2-yl)adenine
Research Areas:
BAP9THP is a synthetic cytokinin derivative and a growth regulator. BAP9THP promotes chlorophyll retention (and senescence delay) in plant tissues exceptionally strongly, and growth of tobacco callus almost as strongly as 6-Benzylaminopurine (BAP). BAP9THP induces adventitious shoot formation ignificantly more strongly than N6-isopentenyladenine or Kinetin .
Cat. No.: HY-RS16807
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Research Areas:
Phb2 Mouse Pre-designed siRNA Set A contains three designed siRNAs for Phb2 gene (Mouse), as well as a negative control, a positive control, and a FAM-labeled negative control.
Synonyms: Benzyladenine (Standard); 6-BAP (Standard); N6-Benzyladenine (Standard)
Category:
Cat. No.: HY-B0941S
CAS No.: 2322358-20-1
Synonyms: Benzyladenine-d5; 6-BAP-d5; N6-Benzyladenine-d5
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Protocols
Targeted therapy! The Capetin Prize winning "Click Chemistry" can be used like this!Targeted therapy! The Nobel Prize winning "Click Chemistry" can be used like this!A suitable model is crucial in drug screening experiments. Organs can mimic the three-dimensional functional structure of internal organs, have similar spatial organization to corresponding organs, maintain some key characteristics, and reproduce some physiological functions. They are widely used for modeling and personalized drug screening physiological functions.2025-02-06
