Carbonyl compounds
eMolecules 4-Amino-3-penten-2-one | 1118-66-7 | MFCD00043715 | 25g
Combi-Blocks | 4-Amino-3-penten-2-one | 25g | 267181421 | QC-4248 | 95.000 | 1118-66-7 | MFCD00043715 | 99.133 | C5H9NO
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Chemscene ChemScene | 5-Methoxyisatin | 25G | CS-W001176 | 0.98 | 39755-95-8| MFCD00169023 | 177.16
ChemScene | 5-Methoxyisatin | 25G | CS-W001176 | 0.98 | 39755-95-8| MFCD00169023 | 177.16
Medchemexpress LLC trans-AUCB (t-AUCB) | 885012-33-9 | 98.2% | 412.52 | 1 MG
trans-AUCB (t-AUCB) is a potent, orally active, and selective soluble epoxide hydrolase (sEH) inhibitor with IC50s of 1.3 nM, 8 nM, and 8 nM for hsEH, mouse sEH, and rat sEH, respectively. It also demonstrates anti-glioma activity.
- Potent, orally active, and selective soluble epoxide hydrolase (sEH) inhibitor.
- IC50s: 1.3 nM (hsEH), 8 nM (mouse sEH), and 8 nM (rat sEH).
- Possesses anti-glioma activity.
- Suppresses U251 and U87 cell growth in a dose-dependent manner.
- Induces cell-cycle G0/G1 phase arrest in U251 and U87 cells.
- Increases phosphorylation levels of p65.
- Suppresses U251 and U87 cell growth by activating NF-jB-p65.
- Efficiently inhibits sEH activities in human glioblastoma cell lines (U251, U87) and human hepatocellular carcinoma cell line (HepG2 cells).
- Ameliorates LPS-induced hypotension in a dose-dependent manner in mice.
Apexbio Technology LLC Thio-TEPA 10mM (in 1mL DMSO)
B3742 is a small molecule developed for biomedical research designed to modulate specific intracellular signaling pathways It exerts its action by selectively interacting with target proteins involved in cellular regulatory mechanisms thereby influencing downstream processes such as cell proliferation and apoptosis B3742 has been utilized in vitro to investigate pathway-specific biological outcomes enabling the elucidation of molecular mechanisms underlying various disease models This compound serves as a valuable tool for researchers exploring signal transduction cellular response modulation and potential therapeutic targets in preclinical studies
Accela Chembio Inc 7-bromoisatin | 5g | 20780-74-9 | MFCD00774354 | 97+% | Shelf Life: 1260 Days | Light Sensitive/moisture Sensitive/n2
7-bromoisatin | 5g | 20780-74-9 | MFCD00774354 | 97+% | Shelf Life: 1260 Days | Light Sensitive/moisture Sensitive/n2
Indofine Chemical 3,5-Di-Tert-Butyl-, 98%, 10 Gm
3,5-DI-tert-BUTYL-4-HYDROXYCINNAMIC ACID, Rare Organics & Biochemicals, 22014-01-3, 10 gm
Medchemexpress LLC 3-Furaldehyde | 498-60-2 | 99.9% | C5H4O2 | 10 G
3-Furaldehyde is a furan and an aldehyde compound utilized in the synthesis of Salvinorin A and is an atmospheric pollutant primarily originating from biomass burning. It undergoes photoisomerization and photolysis reactions under ultraviolet light, leading to various chemical transformations. This product is intended for research use only.
- Categorized as a furan and an aldehyde
- Can be used in the synthesis of Salvinorin A
- Undergoes photoisomerization reaction under ultraviolet light
- Undergoes photolysis reaction under higher energy ultraviolet light
- Causes skin irritation
- Causes serious eye irritation
- May cause respiratory irritation
Medchemexpress LLC Dihydroxyacetone phosphate hemimagnesium hydrate | 99.9% | 380.42 g/mol | 10 MG
Dihydroxyacetone phosphate (DHPA) hemimagnesium hydrate, a derivative of Dihydroxyacetone (DHA), is an important intermediate that participates in key pathways including glycolysis, lipid biosynthesis, and the plant Calvin cycle. It can be used as a substrate and metabolic marker in biochemical research.
- Substrate and metabolic marker in biochemical research
- Participates in key pathways including glycolysis, lipid biosynthesis, and the plant Calvin cycle
- Can be used in fructose metabolism, triose, and glycation research
- Potential glycating effects to form advanced glycation end products (AGEs)
Sigma Aldrich Fine Chemicals Biosciences trans,trans-2,4-Nonadienal >=89%, FG | 5910-87-2 | MFCD00007006 | 25G
trans,trans-2,4-Nonadienal >=89%, FG | Purity: >=89% | Mol Wt: 138.21 | 5910-87-2 | MFCD00007006 | 25G
Sigma Aldrich Fine Chemicals Biosciences Heptanal >=95%, FCC, FG | 111-71-7 | MFCD00007028 |
Heptanal >=95%, FCC, FG | Purity: >=95% | Mol Wt: 114.19 | 111-71-7 | MFCD00007028 |
Medchemexpress LLC 2'-Deoxy-N1-methylguanosine | 5132-79-6 | C₁₁H₁₅N₅O₄ | 50 MG
2'-Deoxy-N1-methylguanosine is a purine nucleoside analog that exhibits broad antitumor activity, specifically targeting indolent lymphoid malignancies. Its anticancer mechanisms include the inhibition of DNA synthesis and the induction of apoptosis.
- Purine nucleoside analog
- Exhibits broad antitumor activity
- Targets indolent lymphoid malignancies
- Inhibits DNA synthesis
- Induces apoptosis
Medchemexpress LLC Fostemsavir Tris | 864953-39-9 | C29H37N8O11P | 10 MM/ML
Fostemsavir Tris (BMS-663068 (Tris)) is a phosphonooxymethyl proagent of BMS-626529. This novel attachment inhibitor targets HIV-1 gp120, preventing its binding to CD4+ T cells. It demonstrates significant antiviral activity in subjects with susceptible viruses, making it a valuable compound for research applications.
- Targets HIV-1 gp120
- Prevents binding to CD4+ T cells
- Exhibits good antiviral activity
- Intended for research use
- Available as a solution in DMSO
eMolecules 2-Bromo-1-(2-chlorophenyl)-1-ethanone | 5000-66-8 | 1G | Purity: 95%
Matrix Scientific | 2-Bromo-1-(2-chlorophenyl)-1-ethanone | 1G | 5000-66-8 | MFCD00832993
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