Cresols
Chem-Impex International, Inc. 3-Hydroxy-2-methylbenzoic acid | MFCD00671541 | 25G
3-Hydroxy-2-methylbenzoic acid, MFCD00671541, 25G
Aobchem (3-Acetyl-2-fluoro-5-methylphenyl)boronic acid | 97% | C9H10BFO3 | 25g
(3-Acetyl-2-fluoro-5-methylphenyl)boronic acid | 97% | C9H10BFO3 | 25g
Aobchem 2-(2-Fluoro-5-iodo-3-methylphenyl)propan-2-ol | 97% | CAS 2757731-60-3 | C10H12FIO | 5g
2-(2-Fluoro-5-iodo-3-methylphenyl)propan-2-ol | 97% | CAS 2757731-60-3 | C10H12FIO | 5g
Aobchem 1 2-Di-p-tolylethanone | 95% | CAS 51490-06-3 | C16H16O | 500mg
1 2-Di-p-tolylethanone | 95% | CAS 51490-06-3 | C16H16O | 500mg
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.
Medchemexpress LLC N-(4-Bromphenyl)-3-phenylpropanamid | 316146-27-7 | 98.11% | 304.19 | 50 G
N-(4-Bromphenyl)-3-phenylpropanamid is a drug intermediate for the synthesis of various active compounds. It is intended for research use only.
- Solid appearance
- White to off-white color
- High purity
- Stable for long-term storage
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
TARGETMOL CHEMICALS INC AZD7545 10MG
Also available in 1 mg 2 mg 5 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. AZD7545 is a potent PDHK inhibitor. purity: 98%
Medchemexpress LLC N-(p-Coumaroyl) Serotonin | 68573-24-0 | 99.0% | 10 MG
N-(p-Coumaroyl) Serotonin is a selective inhibitor of PDGFRβ, ERK1/2, and caspase-8, exhibiting antioxidant, anti-atherosclerotic, and anti-inflammatory properties. It inhibits glioblastoma cells and can improve atherosclerosis and aortic wall enlargement.
- Selective inhibitor of PDGFRβ, ERK1/2, and caspase-8
- Exhibits antioxidant, anti-atherosclerotic, and anti-inflammatory properties
- Inhibits glioblastoma cells
- Blocks calcium influx
- Induces apoptosis by activating caspase-8
- Can improve atherosclerosis and aortic wall enlargement
- Used in glioblastoma research
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