Aminophenols
eMolecules Pharmablock / ethyl (3S)-3-(4-hydroxyphenyl)hex-4-ynoate / 25mg / 551208238 / PB05708 / 0.000 / 1292290-97-1 / MFCD27956896 / 232.279 / C14H16O3
Pharmablock / ethyl (3S)-3-(4-hydroxyphenyl)hex-4-ynoate / 25mg / 551208238 / PB05708 / 0.000 / 1292290-97-1 / MFCD27956896 / 232.279 / C14H16O3
eMolecules 2-(2-Tolyl)-4-(4-hydroxyphenyl)thiazole | 1500029-82-2 | MFCD28166226 | 1g
Oakwood Chemical | 2-(2-Tolyl)-4-(4-hydroxyphenyl)thiazole | 1g | 537706250 | 098245 | | 1500029-82-2 | MFCD28166226 | 267.350 | C16H13NOS
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TARGETMOL CHEMICALS INC NNC 92-1687 5MG
Also available in 50 mg 100 mg and bulk. Please contact Fisher for quotes. NNC 92-1687 is a selective glucagon receptor antagonist that can be used to study type 2 diabetes. purity: 99%
Medchemexpress LLC Orotic acid hydrate | 50887-69-9 | MFCD00149398 | 99.3% | 174.11 g/mol | C5H6N2O5 | 100 G
Orotic acid hydrate (2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid hydrate) is an endogenous metabolite provided for research use. It is supplied as a solid and as a 10 mM solution in DMSO, and is available in multiple pack sizes including a 100 g solid. The compound is listed with CAS 50887-69-9 and a reported purity of 99.32%.
- High purity (99.32%) for analytical and biochemical applications.
- Available as solid and 10 mM DMSO solution for flexible use.
- Supplied with data sheet, COA, SDS, and LCMS report.
- Suitable as a reference standard or reagent in metabolic studies.
- Soluble in DMSO for easy formulation and handling.
eMolecules 5,5?-(Perfluoropropane-2,2-diyl)bis(2-(allyloxy)aniline) | 2573217-07-7 | | 1g
Apollo Scientific | 5,5?-(Perfluoropropane-2,2-diyl)bis(2-(allyloxy)aniline) | 1g | 573019509 | PC51356 | 95.000 | 2573217-07-7 | | 446.393 | C21H20F6N2O2
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eMolecules 3-Chloro-N-(2-hydroxyphenyl)propanamide | 19343-16-9 | MFCD01413457 | 100mg
Oakwood Chemical | 3-Chloro-N-(2-hydroxyphenyl)propanamide | 100mg | 537712523 | 180712 | | 19343-16-9 | MFCD01413457 | 199.630 | C9H10ClNO2
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Selleck Chemical LLC Sodium phytate hydrate
Sodium phytate hydrate (Phytic acid Dodecasodium phytate Myo-inositol hexakis Inositol hexakisphosphate) functions as a storage depot and precursor for other inositol phosphates and pyrophosphates It can be used clinically as a hypocalcemic agent and a complexing agent for removal of traces of heavy metal ions
Apexbio Technology LLC XMD8-92 1234480-50-2 10mM (in 1mL DMSO)
XMD8-92 (CAS 1234480-50-2) is a potent small-molecule inhibitor of mitogen-activated protein kinase 7 (MAPK7/BMK1) demonstrating a Kd of 80 nM and inhibiting EGF-induced BMK1 activation with an IC50 of 240 nM In cellular studies XMD8-92 suppresses proliferation and tumor xenograft growth of cancer cell lines linked to upregulation of tumor-suppressive miRNAs and downregulation of DCLK1 and several oncogenic targets In murine models it impedes the progression of lung and cervical cancer xenografts primarily by affecting cell cycle regulation and angiogenesis XMD8-92 remains under preclinical investigation for its potential in cancer research
Medchemexpress LLC dTAGV-1 hydrochloride | 2624313-16-0 | 99.9% | C68H91ClN6O14S | 50 MG
dTAGV-1 hydrochloride is a potent and selective degrader of FKBP12F36V-tagged proteins PROTAC degrader. It can induce degradation of FKBP12F36V-Nluc in vivo.
- Target protein ligand
- Linker
- VHL ligand
- VHL ligand and linker
Medchemexpress LLC Fasudil hydrochloride | 105628-07-7 | MFCD00943198 | 100.0% | 327.83 g/mol | C14H18ClN3O2S | 1 G
Fasudil hydrochloride is the hydrochloride salt of fasudil, a small-molecule Rho kinase (ROCK) inhibitor used in biochemical and cellular research to probe cytoskeletal dynamics, vascular tone, and related signaling pathways. It is provided as a high-purity solid suitable for laboratory research.
- RhoA/ROCK inhibitor for biochemical and cellular studies.
- CAS number 105628-07-7 and molecular weight 327.83 g/mol.
- Molecular formula C14H18ClN3O2S.
- High purity (~99.97%) suitable for research use.
- Solid, white to off-white appearance; soluble in DMSO and water.
- Recommended storage: 4°C sealed; in solvent: -80°C (1 year) or -20°C (6 months).
- Offered in laboratory pack sizes including 1 g.
Medchemexpress LLC UNC9994 hydrochloride | 2108826-33-9 | 99.5% | 457.84 | 50 MG
UNC9994 hydrochloride | 2108826-33-9 | 99.5% | 457.84 | 50 MG
Medchemexpress LLC GSK2945 (hydrochloride) | 2517771-89-8 | 98.5% | 457.80 | 1 ML
GSK2945 hydrochloride is a tertiary amine and 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. It enhances cholesterol 7α-hydroxylase (CYP7A1) levels and cholesterol metabolism. For research use only.
- Highly specific Rev-erbα/REV-ERBα antagonist.
- Enhances cholesterol 7α-hydroxylase (CYP7A1) levels.
- Promotes cholesterol metabolism.
- Suitable for research applications.
![Medchemexpress LLC 4-pyridinecarboxylic acid, 2-[[[2-[[2-(dimethylamino)ethyl]...]]-, hydrochloride | 3026728-26-4 | 96.6% | 25 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000231786.png-250.jpg)
Medchemexpress LLC 4-pyridinecarboxylic acid, 2-[[[2-[[2-(dimethylamino)ethyl]...]]-, hydrochloride | 3026728-26-4 | 96.6% | 25 MG
KDM5-C49 hydrochloride is a potent, selective inhibitor of KDM5 histone demethylases used for biochemical and cellular research, including cancer studies. It is supplied as a high-purity solid-liquid mixture with defined storage recommendations to maintain stability.
- Potent KDM5 inhibitor with reported IC50s of 40 nM (KDM5A), 160 nM (KDM5B), and 100 nM (KDM5C).
- High purity suitable for research applications.
- Molecular weight approximately 344.84 g/mol.
- Physical form: solid-liquid mixture, colorless to light yellow.
- Recommended storage: 4°C sealed; stock solutions: -80°C (up to 6 months) or -20°C (up to 1 month).
- Available in small milligram pack sizes for laboratory use.