Cresols
Medchemexpress LLC P 22077 | 1247819-59-5 | 98.42% | 315.32 | 100 MG
P 22077 is a cell-permeable ubiquitin-specific protease 7 (USP7) inhibitor, also inhibiting USP47. It causes DUBs inhibition in HEK293T cells and significantly reduces the viability of Neuroblastoma (NB) cells. P 22077 increases p53 activity, inducing apoptosis in p53 wild-type and HDM2-expressing NB cells, and enhances the cytotoxic effects of Dox and VP-16. In vivo, it exhibits potent antitumor activities in xenograft mouse models.
- Cell-permeable ubiquitin-specific protease 7 (USP7) inhibitor
- Also inhibits USP47
- Reduces neuroblastoma cell viability
- Increases p53 activity and induces apoptosis
- Enhances Dox and VP-16 cytotoxic effects
- Demonstrates potent antitumor activities in mouse models
Medchemexpress LLC P-hydroxybenzaldehyde-d4 | 284474-52-8 | 99.7% | 126.15 | C7H2D4O2 | 10mg
p-Hydroxybenzaldehyde-d4 is the deuterium labeled p-Hydroxybenzaldehyde p-Hydroxybenzaldehyde is a one of the major components in Dendrocalamus asper bamboo shoots with antagonistic effect on GABAA receptor of the 1 2 2S subtype at high concentrations
Medchemexpress LLC (Rp,R'p)-(R)-Mandyphos | 210842-74-3 | 92.6% | C52H50FeN2P2 | 250 MG
(Rp,R'p)-(R)-Mandyphos is a drug intermediate for the synthesis of various active compounds. This product is for research use only.
- Drug intermediate for the synthesis of various active compounds
- Purity: 92.59%
- Appearance: Solid
- Color: Light yellow to yellow
TARGETMOL CHEMICALS INC P-ETHYNYLPHENYLALANINE 10MG
Also available in 25 mg 50 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. p-Ethynylphenylalanine (4-Ethynyl-L-phenylalanine) a tryptophan hydroxylase (TPH) inhibitor is competitive effective selective and reversible with a Ki of 32.6 uM. purity: 98%
Medchemexpress LLC R-1 Methanandamide Phosphate | 649569-33-5 | 98.0% | 10 MG
R-1 Methanandamide Phosphate is a water-soluble prodrug analog of arachidonylethanolamide (AEA), an endogenous cannabinoid compound.
- Water-soluble prodrug analog
- Endogenous cannabinoid compound (AEA)
- Soluble in DMSO
- Suitable for in vivo dissolution protocols
Cayman Chemical Anhydrotetracycline hydrochl
A powerful effector in both the TetR and revTetR transcriptional regulator systems, binding the Tet repressor 35-fold more strongly than Tet; does not act a general inhibitor of translation and is a poor antibiotic
Medchemexpress LLC 4-Fluoro-2-methylphenylboronic acid | 139911-29-8 | 99.9% | 153.95 | 25 G
4-Fluoro-2-methylphenylboronic acid is an arylboronic acid. This product is intended for research use only.
- Can be used in the synthesis of piperidone when reacting with 3,4-dihydropyridine-1(2H)-carboxylate.
Medchemexpress LLC 5-O-(E)-p-Coumaroylquinic acid | 5746-55-4 | 338.31 | 5 MG
5-O-(E)-p-Coumaroylquinic acid, a quinic acid derivative, is a potent phytochemical agent against hepatitis B virus. For research use only; not for sale to patients.
- Reduces HBV DNA level in the release of mature HBV particles from HepG2.2.15 cultivation.
- Purity: 99.86%.
- Molecular weight: 338.31.
- Formula: C16H18O8.
- CAS No.: 5746-55-4.
- Appearance: Solid.
- Color: White to off-white.
- Initial source: Plants (Leguminosae Spatholobus suberectus Dunn, Compositae).
Medchemexpress LLC 4-Chloro-2-methylphenol-d4 (4-chloro-o-cresol-d4) | 1219804-06-4 | 99.6% | 146.61 | 50 MG
4-Chloro-2-methylphenol-d4 is a deuterium-labeled version of 4-Chloro-2-methylphenol. It is intended for research use only and is not sold to patients. This compound can be used as a tracer and as an internal standard for quantitative analysis by methods such as NMR, GC-MS, or LC-MS. Deuterium substitution, as seen in this compound, has the potential to influence the pharmacokinetic and metabolic profiles of drugs.
- Used as a tracer.
- Functions as an internal standard for quantitative analysis.
- Stable heavy isotope.
Medchemexpress LLC 4-hydroxybenzaldehyde | 123-08-0 | MFCD00006939 | 100.0% | 122.12 g/mol | C7H6O2 | 500mg
p-Hydroxybenzaldehyde (Standard) is the analytical standard of p-Hydroxybenzaldehyde This product is intended for research and analytical applications 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 16694-46-5 | Ethyl formimidate hydrochloride | Oakwood Chemicals | MFCD00192154 | 109.550 | C3H8ClNO | 95.000 | Cl.CCOC=N | 1g | 480149766
Ethyl formimidate hydrochloride | Oakwood Chemicals | 16694-46-5 | MFCD00192154 | 109.550 | C3H8ClNO | 95.000 | Cl.CCOC=N | 1g | 480149766
Medchemexpress LLC NY-ESO-1 (157-165) peptide | 202815-17-6 | 99.75% | 1094.35 | 10 MG
NY-ESO-1 (157-165) peptide is a peptide fragment derived from the NY-ESO-1 protein. It has the ability to activate the immune system, particularly in individuals who are HLA-A2 positive. This activation occurs as CD8+ T cells recognize the peptide, leading to an immune response. The NY-ESO-1 (157-165) peptide is present in various tumors, making it a potential target for tumor immunotherapy.
- Peptide fragment from NY-ESO-1 protein.
- Activates the immune system.
- Recognized by CD8+ T cells in HLA-A2 positive individuals.
- Triggers an immune response.
- Expressed in various tumors.
- Can be used as a target for tumor immunotherapy.
- Highly immunogenic epitope of NY-ESO-1.
- Can induce spontaneous or vaccine-induced T cell immune responses.
Medchemexpress LLC 3-(2-Pyridyldithio)propanoic Acid | 68617-64-1 | 99.5% | 25 G
3-(2-Pyridyldithio)propanoic Acid is an alkyl chain-based PROTAC linker used in the synthesis of PROTACs. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins by connecting two ligands: one for an E3 ubiquitin ligase and another for the target protein.
- Alkyl chain-based PROTAC linker
- Used in the synthesis of PROTACs
- Utilizes the ubiquitin-proteasome system
- Selectively degrades target proteins
eMolecules 123-11-5 | p-Anisaldehyde | Chem-Impex | MFCD00003385 | 136.150 | C8H8O2 | 98.000 | COc1ccc(C=O)cc1 | 25g | 490847545
p-Anisaldehyde | Chem-Impex | 123-11-5 | MFCD00003385 | 136.150 | C8H8O2 | 98.000 | COc1ccc(C=O)cc1 | 25g | 490847545
Medchemexpress LLC P-SCN-Bn-TCMC | 282097-63-6 | 547.67 | 25 MG
p-SCN-Bn-TCMC is a bifunctional chelator. Its cyclen backbone binds Hg2+, while its isothiocyanate group allows for conjugation to biomolecules. p-SCN-Bn-TCMC can be used in the research of prostate cancer.
- Bifunctional chelator
- Cyclen backbone binds Hg2+
- Isothiocyanate group allows for conjugation to biomolecules
- Used in the research of prostate cancer