Phenols
![eMolecules 87413-09-0 | (1,1,1-Triacetoxy)-1,1-dihydro-1,2-benziodoxol-3(1H)-one | AA Blocks LLC | MFCD00130127 | 424.143 | C13H13IO8 | 0.000 | CC(=O)O[I]1(OC(C)=O)(OC(C)=O)OC(=O)c2ccccc12 | 250g | 410168299](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000162690.jpg-250.jpg)
eMolecules 87413-09-0 | (1,1,1-Triacetoxy)-1,1-dihydro-1,2-benziodoxol-3(1H)-one | AA Blocks LLC | MFCD00130127 | 424.143 | C13H13IO8 | 0.000 | CC(=O)O[I]1(OC(C)=O)(OC(C)=O)OC(=O)c2ccccc12 | 250g | 410168299
(1,1,1-Triacetoxy)-1,1-dihydro-1,2-benziodoxol-3(1H)-one | AA Blocks LLC | 87413-09-0 | MFCD00130127 | 424.143 | C13H13IO8 | 0.000 | CC(=O)O[I]1(OC(C)=O)(OC(C)=O)OC(=O)c2ccccc12 | 250g | 410168299
Medchemexpress LLC (4S)-4-(3-bromophenyl)-4,5-dihydro-2-(methylthio)thiazole-5-carboxylic acid | 330203-01-5 | 99.0% | 422.32 g·mol⁻¹ | C17H12BrNO3S2 | 1 ML
TC HSD 21 is a potent, selective inhibitor of 17β-hydroxysteroid dehydrogenase type 3 (17β-HSD3) with an IC50 of 14 nM. It is supplied as a 10 mM solution in DMSO (1 mL vial) and has a molecular formula of C17H12BrNO3S2, molecular weight 422.32 g·mol⁻¹, and purity 99.0%.
- Inhibits 17β-HSD3 with an IC50 of 14 nM.
- Shows excellent selectivity over other 17β-HSD isoenzymes and nuclear receptors.
- Supplied as a 10 mM solution in DMSO (1 mL) for ready-to-use assays.
- High purity (99.0%) for reliable biochemical studies.
- Molecular weight 422.32 g·mol⁻¹ and molecular formula C17H12BrNO3S2.
- Recommended storage: powder -20°C for long term; in solvent -80°C for up to 6 months.
Medchemexpress LLC β-D-glucopyranosiduronic acid, methyl, methyl ester, 2,3,4-triacetate | 34213-34-8 | MFCD09841789 | >=98.0% | 348.30 g/mol | C14H20O10 | 25 G
β-D-Glucopyranosiduronic acid, methyl, methyl ester, 2,3,4-triacetate is a triacetylated methyl glucuronic acid derivative used as a research chemical and synthetic intermediate in carbohydrate chemistry. It is supplied as a solid for laboratory use and is accompanied by product documentation for characterization and safe handling.
- Triacetylated glucuronic acid derivative suitable as a synthetic intermediate.
- Supplied as a solid for laboratory-scale reactions and handling.
- Available in small laboratory package sizes (1-25 g) for research use.
- Provided with datasheet and safety data sheet for characterization and compliance.
- Molecular formula C14H20O10 and molecular weight 348.30 g/mol for reference.
Medchemexpress LLC S-phenylcysteine | 34317-61-8 | MFCD01318758 | 98.8% | 197.25 g/mol | C9H11NO2S | 25 G
S-Phenylcysteine (CAS 34317-61-8) is a cysteine-derived amino acid analog used as a research chemical and building block in organic synthesis and biochemical studies. It is typically supplied as a solid, and is characterized by the molecular formula C9H11NO2S and a molecular weight of 197.25 g/mol. Analytical testing for supplied batches commonly reports high purity suitable for laboratory research.
Medchemexpress LLC Chlorodimethoxytriazine | 3140-73-6 | MFCD00075607 | 98.9% | 175.57 g/mol | C5H6ClN3O2 | 500 G
Chlorodimethoxytriazine (2-chloro-4,6-dimethoxy-1,3,5-triazine, CAS 3140-73-6) is an organic biochemical reagent used in organic synthesis and peptide coupling applications. It is supplied as a purified crystalline powder with documented assay and supporting analytical and safety documents for laboratory research use.
- Purity: 98.9% assay reported on product documentation
- White crystalline powder, suitable for accurate weighing
- Useful as a coupling reagent and building block in organic synthesis
- Certificate of analysis and safety data sheet available for verification
- Available in multiple laboratory pack sizes to suit research needs
- For research use only; not for clinical or human use
Medchemexpress LLC PNU-100440 | 168828-82-8 | MFCD06658241 | 99.7% | 296.29 g/mol | C14H17FN2O4 | 25 G
PNU-100440 is an endogenous metabolite of the antibiotic linezolid supplied as a research-grade reference compound for in vitro and preclinical studies. It is a white to off-white solid with molecular formula C14H17FN2O4 and molecular weight 296.29 g/mol, offered in solid and DMSO solution formats for analytical and biological research.
- Endogenous metabolite of linezolid, useful as a reference standard.
- High purity of 99.7% suitable for analytical applications.
- Available as solid and DMSO solution to support assay workflows.
- White to off-white solid with defined physical properties.
- Characterized by standard identifiers including CAS and MFCD numbers.
Medchemexpress LLC GSK 1562590 hydrochloride | 1003878-07-6 | 99.0% | 617.95 | 10 MG
GSK 1562590 hydrochloride is a high-affinity and selective antagonist of the urotensin-II receptor (UT), with pKis ranging from 9.14 to 9.66 for mammalian recombinant (mouse, rat, cat, monkey, human) and native UT. It is intended for research use only.
- High affinity and selective antagonist of urotensin-II receptor (UT).
- PKis of 9.14-9.66 for mammalian recombinant (mouse, rat, cat, monkey, human) and native UT.
- Appears as a solid, white to off-white in color.
- Soluble in DMSO (25 mg/mL).
- Storage recommendations: -20°C, protect from light, stored under nitrogen; in solvent: -80°C for 6 months; -20°C for 1 month.
Medchemexpress LLC MSX-122 | 897657-95-3 | 98.2% | 292.34 | 1 ML
MSX-122 is an orally active partial antagonist of CXCR4, inhibiting CXCR4/CXCL12 actions with an IC50 of approximately 10 nM. This compound demonstrates anti-inflammatory and anti-metastatic activity. It is intended for research use only.
- Orally active partial antagonist of CXCR4
- Inhibits CXCR4/CXCL12 actions
- Exhibits anti-inflammatory activity
- Exhibits anti-metastatic activity
Medchemexpress LLC MGCD-265 analog | 875337-44-3 | 98.57% | 517.60 | 1 ML
MGCD-265 analog is a potent and oral active inhibitor of c-Met and VEGFR2 tyrosine kinases, with IC50s of 29 nM and 10 nM, respectively, and has significant antitumor activity.
- Potent inhibitor of c-Met and VEGFR2 tyrosine kinases.
- Oral active.
- Exhibits significant antitumor activity.
- Inhibits A549 cells migration and DU145 cells scattering.
- Inhibits HUVEC ERK phosphorylation and HUVEC proliferation.
Medchemexpress LLC Menin-MLL inhibitor MI-2 | 1271738-62-5 | C18H25N5S2 | 1 ML
Menin-MLL inhibitor MI-2 is a competitive and selective Menin-MLL interaction inhibitor. It effectively downregulates target genes like HOXA9 and MEIS1, leading to inhibition of leukemia cell proliferation and induction of apoptosis and differentiation. This compound shows promise in the research of MLL-rearranged acute leukemias, including AML and ALL, with an IC50 of 446 nM and a Ki value of 158 nM.
- Competitive and selective Menin-MLL interaction inhibitor
- Downregulates expression of target genes (HOXA9, MEIS1)
- Inhibits proliferation of leukemia cells
- Induces apoptosis and differentiation
- Promising for research of MLL-rearranged acute leukemias
Medchemexpress LLC P-CAB agent 2 (hydrochloride) | 2209911-80-6 | C22H26ClFN2O4S | 50 MG
P-CAB agent 2 hydrochloride is a potent and orally active potassium-competitive acid blocker and a gastric acid secretion inhibitor. It inhibits H+/K+-ATPase activity with an IC50 value of <100 nM and the hERG potassium channel with an IC50 value of 18.69 μM. This compound shows no acute toxicity and inhibits histamine-induced gastric acid secretion.
- Potent and orally active potassium-competitive acid blocker
- Gastric acid secretion inhibitor
- Inhibits H+/K+-ATPase activity with an IC50 value of <100 nM
- Inhibits hERG potassium channel with an IC50 value of 18.69 μM
- Shows no acute toxicity
- Inhibits histamine-induced gastric acid secretion
Medchemexpress LLC 4-ethylresorcinol | 2896-60-8 | MFCD00002283 | 99.7% | 138.16 g/mol | C8H10O2 | 50 G
4-Ethylresorcinol (CAS 2896-60-8) is a resorcinol derivative used in research for its tyrosinase-inhibiting, antioxidant, and skin-depigmenting properties. It is supplied as a high-purity solid and as a ready-to-use DMSO solution for laboratory studies of melanin synthesis, cosmetic active evaluation, and related biochemical assays.
- High purity (≈99.7%) for reliable experimental results.
- Inhibits tyrosinase and helps reduce melanin synthesis.
- Exhibits antioxidant activity relevant to skin research.
- Available as solid powder and 10 mM solution in DMSO.
- Suitable for cosmetic and biochemical research applications.
Medchemexpress LLC 2-acetamidophenol (orthocetamol) | 614-80-2 | MFCD00002181 | 99.6% | 151.16 g/mol | C8H9NO2 | 100 G
2-Acetamidophenol (orthocetamol) is the ortho-regioisomer of acetaminophen provided as a research reagent for biochemical and pharmacological studies, including investigations of ferroptosis and glutathione metabolism. The compound is supplied as a solid with standard analytical characterization and is intended for laboratory use under appropriate safety controls.
- High purity suitable for research applications.
- Molecular formula C8H9NO2.
- Molecular weight 151.16 g/mol.
- Supplied as a solid in common laboratory pack sizes.
- Applicable for biochemical and cellular assay research.
- Handle according to the safety data sheet and laboratory safety practices.
