Cresols
eMolecules 123-11-5 | p-Anisaldehyde | Oakwood Chemical | MFCD00003385 | 136.150 | C8H8O2 | 99.000 | COc1ccc(C=O)cc1 | 500g | 537707074
p-Anisaldehyde | Oakwood Chemical | 123-11-5 | MFCD00003385 | 136.150 | C8H8O2 | 99.000 | COc1ccc(C=O)cc1 | 500g | 537707074
eMolecules 123-11-5 | p-Anisaldehyde | Oakwood Chemical | MFCD00003385 | 136.150 | C8H8O2 | 99.000 | COc1ccc(C=O)cc1 | 25g | 537707072
p-Anisaldehyde | Oakwood Chemical | 123-11-5 | MFCD00003385 | 136.150 | C8H8O2 | 99.000 | COc1ccc(C=O)cc1 | 25g | 537707072
Medchemexpress LLC P-CAB agent 2 | 1978371-23-1 | 98.0% | 432.51 g/mol | C22H25FN2O4S | 10 MG
P-CAB agent 2 is a potent, orally active potassium-competitive acid blocker provided as a research reagent for preclinical studies. It inhibits gastric H+/K+-ATPase with sub-100 nM potency and has reported activity in models of histamine-induced gastric acid secretion.
- Potent H+/K+-ATPase inhibitor (IC50 <100 nM).
- Orally active in preclinical models and inhibits histamine-induced gastric acid secretion.
- Documented 98.0% purity suitable for research applications.
- Analytical characterization available: COA, HNMR, LCMS, and SDS.
- Provided in milligram-scale quantities for in vitro and in vivo studies.
- Soluble in DMSO for assay preparation.
TARGETMOL CHEMICALS INC ABT-737 25MG
Also available in 5 mg 10 mg 50 mg 100 mg 200 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. ABT-737 is a BH3 mimetic inhibitor of Bcl-xL Bcl-2 and Bcl-w (EC50s 78.7/30.3/197.8 nM). purity: 99%
Medchemexpress LLC 3-(2-Pyridyldithio)propanoic Acid | 68617-64-1 | 99.5% | 10 G
3-(2-Pyridyldithio)propanoic Acid is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Target: PROTAC linkers
- Pathway: PROTAC
- Molecular weight: 215.29
- Formula: C8H9NO2S2
- Appearance: Solid
- Color: White to off-white
- Solubility (in vitro): DMSO: 250 mg/mL
Medchemexpress LLC (-)-p-Bromotetramisole oxalate | 62284-79-1 | 99.8% | 373.22 | 5 MG
(-)-p-Bromotetramisole oxalate is an alkaline phosphatase inhibitor. It is applicable to research related to erythroleukemia. In vitro, (-)-p-Bromotetramisole oxalate (0.3-0.4 mM; 5 days) potently inhibits terminal cell division-associated MEL DS-19 cell differentiation induced by 0.7% DMSO or 1.2 mM HMBA, reducing B+ cell levels. It also potently inhibits purified human liver, bone, spleen, and kidney alkaline phosphatase isoenzymes (10^-5-10^-4 mol/liter; under assay conditions at 30 °C) while minimally inhibiting purified human intestinal and placental alkaline phosphatase isoenzymes.
- Alkaline phosphatase inhibitor.
- Applicable to research related to erythroleukemia.
- Potently inhibits terminal cell division-associated MEL DS-19 cell differentiation.
- Potently inhibits purified human liver, bone, spleen, and kidney alkaline phosphatase isoenzymes.
Medchemexpress LLC 4-hydroxybenzaldehyde | 123-08-0 | MFCD00006939 | 100.0% | 122.12 g/mol | C7H6O2 | 50g
p-Hydroxybenzaldehyde is a one of the major components in vanilla aroma with antagonistic effect on GABAA receptor of the 1 2 2S subtype at high concentrations
eMolecules 6627-55-0 | 2-Bromo-4-methylphenol | Combi-Blocks | MFCD00002151 | 187.036 | C7H7BrO | 98.000 | Cc1ccc(O)c(Br)c1 | 100g | 232308089
2-Bromo-4-methylphenol | Combi-Blocks | 6627-55-0 | MFCD00002151 | 187.036 | C7H7BrO | 98.000 | Cc1ccc(O)c(Br)c1 | 100g | 232308089
Medchemexpress LLC P 22077 | 1247819-59-5 | 98.4% | 315.32 | 50 MG
P 22077 is a cell-permeable ubiquitin-specific protease 7 (USP7) inhibitor with an EC50 of 8.01 μM. It also inhibits USP47 with an EC50 of 8.74 μM.
- USP7 inhibitor (EC50: 8.01 μM)
- USP47 inhibitor (EC50: 8.74 μM)
- Cell-permeable
- Inhibits a smaller subset of DUBs at 15-45 μM
- Causes DUBs inhibition in HEK293T cells at 25 μM
- Greatly reduces cell viability of neuroblastoma (NB) cells
- Increases p53 activity and induces apoptosis in p53 wild-type and HDM2-expressing NB cells at 10 μM
- Enhances cytotoxic effect of Dox and VP-16 on NB cells, and enhances Dox- and VP-16-induced p53-mediated apoptosis at 5 μM
- Shows potent antitumor activities in xenograft mouse models bearing IMR-32-derived tumors
- Exhibits antitumor effects in mice bearing SH-SY5Y-derived tumors and NGP-derived tumors
Medchemexpress LLC N-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide | 134865-74-0 | MFCD00901545 | >99.0% | 279.38 g/mol | C19H21NO | 50 MG
4-P-PDOT is a potent, selective melatonin MT2 receptor antagonist used as an analytical standard and research reagent. It exhibits >300-fold selectivity for MT2 over MT1 and is supplied in small quantities suitable for biochemical and pharmacological studies; consult the Certificate of Analysis for purity and storage.
- Potent and selective MT2 antagonist.
- High receptor selectivity (>300-fold) for MT2 versus MT1.
- Intended for use as an analytical standard and research reagent.
- Available in small packaging sizes, including 50 mg.
- Molecular formula C19H21NO and molecular weight 279.38 g/mol.
- CAS number 134865-74-0 for unambiguous identification.