Phenoxy compounds
4-n-Nonyloxyaniline, 98%
CAS: 50262-67-4 Molecular Formula: C15H25NO Molecular Weight (g/mol): 235.371 MDL Number: MFCD00043622 InChI Key: JQLBBFVOAHUASD-UHFFFAOYSA-N Synonym: p-nonyloxyaniline,4-n-nonyloxyaniline,4-nonyloxyaniline,4-nonyloxy aniline,4-nonyloxyphenylamine,4-nonyloxy aniline #,benzenamine,4-nonyloxy PubChem CID: 142698 IUPAC Name: 4-nonoxyaniline SMILES: CCCCCCCCCOC1=CC=C(C=C1)N
Phenoxyethanol, Reagent, 99%, Spectrum™ Chemical
CAS: 122-99-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 InChI Key: QCDWFXQBSFUVSP-UHFFFAOYSA-N IUPAC Name: 2-phenoxyethan-1-ol SMILES: OCCOC1=CC=CC=C1
Ethylene Glycol Mono-p-tolyl Ether 98.0+%, TCI America™
CAS: 15149-10-7 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00020600 InChI Key: FFWXHQFJNOGDJE-UHFFFAOYSA-N Synonym: 4-(2-Hydroxyethoxy)toluene, 2-(4-Methylphenoxy)ethanol PubChem CID: 84804 IUPAC Name: 2-(4-methylphenoxy)ethanol SMILES: CC1=CC=C(C=C1)OCCO
Medchemexpress LLC Lenvatinib (mesylate) | 857890-39-2 | 99.7% | 522.96 | 10 MM * 1 ML
Lenvatinib mesylate (E7080 mesylate) is an oral, multi-targeted tyrosine kinase inhibitor that inhibits VEGFR1-3, FGFR1-4, PDGFR, KIT, and RET, demonstrating potent antitumor activities.
- Oral, multi-targeted tyrosine kinase inhibitor
- Potent antitumor activities
- Inhibits various receptors including VEGFR1-3, FGFR1-4, PDGFR, KIT, and RET
- Soluble in DMSO
- Available in different in vivo solubility formulations
Medchemexpress LLC (rel)-Nutlin carboxylic acid | 2760669-71-2 | 10 MG
(rel)-Nutlin carboxylic acid is a Nutlin 3-based MDM2 ligand. It is designed to be connected to a protein ligand via a linker, enabling the formation of PROTAC molecules.
- Functions as a Nutlin 3-based MDM2 ligand
- Connects to protein ligands via a linker
- Enables the formation of PROTAC
Strem, An Ascensus Company CAS# 166330-10-5. 100G. Bis(2-diphenylphosphinophenyl)ether, 98% DPEphos. MFCD00233863
CAS# 166330-10-5. 100G. Bis(2-diphenylphosphinophenyl)ether, 98% DPEphos. MFCD00233863. Molecular Formula: (C6H5)2PC6H4OC6H4P(C6H5)2. Molecular Weight: 538.56. Color/Form: off-white pwdr. Strem# 15-0380. www.strem.com/catalog/v3/15-0380/
Medchemexpress LLC Phenothrin | 26002-80-2 | MFCD00078716 | 96.0% | 350.45 | C23H26O3 | 10 MG
Phenothrin is a synthetic pyrethroid insecticide supplied as a research-grade standard for laboratory use. It is used as a parasite inhibitor in studies of insecticidal activity against fleas, ticks, and lice, and is provided as a small 10 mg liquid sample suitable for analytical and laboratory applications.
- Synthetic pyrethroid insecticide used as a parasite inhibitor.
- Provided as a 10 mg liquid research standard.
- CAS number 26002-80-2; molecular formula C23H26O3; molecular weight 350.45.
- Purity approximately 96.0%.
- Intended for research and analytical applications only.
- Storage recommendations: pure form -20°C (3 years), 4°C (2 years); in solvent -80°C (6 months), -20°C (1 month).
Medchemexpress LLC TFMB-(R)-2-HG | 1445700-01-5 | 98.3% | 10 MG
TFMB-(R)-2-HG is a cell membrane-permeable (R)-2-HG and an acute myeloid leukemia (AML) oncogenic factor. It functions by competitively inhibiting α-ketoglutarate-dependent dioxygenases, such as KDM2B and FTO. This compound impairs cell differentiation when there is estrogen withdrawal and is utilized in research concerning acute myeloid leukemia and glioma.
- Promotes growth factor-independent growth of TF-1 cells and inhibits their response to erythropoietin (EPO) in a dose- and passage-dependent manner.
- Significantly enhances anchorage-independent growth of N::TVA;Cdkn2alox/lox;Atrxlox/lox;Ptenlox/lox astrocytes.
- Significantly suppresses global 5hmC levels in TF-1 cells and transforms TF-1 cells.
- Inhibits the differentiation of SCF ER-Hoxb8 cells after estrogen withdrawal in mice.
Medchemexpress LLC HY-18850 5mg Medchemexpress, MAPK13-IN-1 CAS:229002-10-2 Purity:>98%
Medchemexpress, HY-18850 5mg MAPK13-IN-1 CAS:229002-10-2 MPAK13-IN-1 is a MAPK13 (p38δ) inhibitor, with an IC50 of 620 nM. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
eMolecules Medchem Express / Loxapine / 100mg / 446268313 / HY-17390 / / 1977-10-2 / MFCD00242836 / 327.810 / C18H18ClN3O
Medchem Express / Loxapine / 100mg / 446268313 / HY-17390 / / 1977-10-2 / MFCD00242836 / 327.810 / C18H18ClN3O
Medchemexpress LLC (R)-Apremilast | 608141-44-2 | 100.0% | 460.50 g/mol | C22H24N2O7S | 10 MG
(R)-Apremilast is the R-enantiomer of apremilast provided as a high-purity analytical standard for research use only. It is supplied as a white to yellow solid and can be provided as a solid or as a 10 mM solution in DMSO; safety and analytical documentation are available.
- Purity 99.99% (analytical grade).
- CAS number 608141-44-2.
- Molecular formula C22H24N2O7S.
- Molecular weight 460.50 g/mol.
- Available as solids (5 mg-500 mg) and 10 mM DMSO solutions.
- Intended for research use only, not for human or animal therapeutic use.
- Datasheet, COA, and SDS available for handling and analysis.
Medchemexpress LLC Vegfr-2-in-5 hydrochloride | 2700435-52-3 | 99.5% | 400.91 | C19H25ClN8 | 10 MG
VEGFR-2-IN-5 hydrochloride is a small-molecule inhibitor of vascular endothelial growth factor receptor 2 (VEGFR2), provided as a hydrochloride salt for laboratory research use. The compound is reported in patent WO2013055780A1 (page 69) and is characterized for use in biochemical and cellular assays.
- Inhibits VEGFR2 signaling in biochemical and cellular assays.
- Supplied as a hydrochloride salt for increased stability.
- High reported purity (99.5%).
- Available as solid and DMSO solution formats for assay flexibility.
- Molecular formula C19H25ClN8 and molecular weight 400.91.
- Intended for research use only; not for human therapeutic use.
Medchemexpress LLC Dm4-sme | 796073-68-2 | 98.0% | 826.46 g/mol | C39H56ClN3O10S2 | 10 MG
DM4-SMe is a cytotoxic maytansinoid metabolite and microtubule/tubulin inhibitor used as an antibody-drug conjugate (ADC) payload in laboratory research. Supplied as a powder in small mass quantities, it is intended for in vitro and conjugation studies.
- Cytotoxic maytansinoid metabolite and tubulin inhibitor.
- Suitable as an ADC payload or for conjugation studies.
- Supplied as a powder in small mass quantities for research use.
- CAS number 796073-68-2 for unambiguous identification.
- Reported molecular weight 826.46 g/mol and formula C39H56ClN3O10S2.
Medchemexpress LLC 5-methyl-7-methoxyisoflavone | 82517-12-2 | MFCD03093036 | 99.1% | 266.29 | C17H14O3 | 10 MG
5-methyl-7-methoxyisoflavone is a non-steroidal isoflavone used in research for its aromatase inhibitory and antioxidant properties; it has reported remyelinating activity and NF-κB inhibitory effects and is supplied in solid and DMSO solution formats for biochemical and cellular studies.
- isoflavone scaffold with aromatase inhibitory activity.
- Orally active antioxidant with reported remyelinating properties.
- Shown to inhibit NF-κB signaling pathways.
- High listed purity (approximately 99.1%).
- Available as solid (10 mg-500 mg) and 10 mM DMSO solution formats for experimental flexibility.
![Medchemexpress LLC 2-Thiophenemethanamine, N-[(4-chloro-2-methylphenyl)methyl]-N-[(4-chlorophenyl)methyl]-5-nitro- (hydrochloride) | 98.5% | 457.80 | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000436961-Logo.png-250.jpg){kind=logo}
Medchemexpress LLC 2-Thiophenemethanamine, N-[(4-chloro-2-methylphenyl)methyl]-N-[(4-chlorophenyl)methyl]-5-nitro- (hydrochloride) | 98.5% | 457.80 | 10 MG
GSK2945 hydrochloride is a tertiary amine, and is a highly specific Rev-erbα/REV-ERBα (mouse/human reverse erythroblastosis virus α) antagonist with EC50s of 21.5 μM and 20.8 μM, respectively. GSK2945 hydrochloride enhances cholesterol 7α-hydroxylase (CYP7A1) level and cholesterol metabolism. It is intended for research use only and is not sold to patients.
- Highly specific Rev-erbα/REV-ERBα antagonist
- Enhances cholesterol 7α-hydroxylase (CYP7A1) level
- Promotes cholesterol metabolism
- Increases the transcriptional activity of Rev-erbα
- Upregulates Lrh-1/LRH-1 mRNA and protein