Azobenzenes
Medchemexpress LLC Beta-anhydroicaritin | 38226-86-7 | 99.7% | 368.38 g/mol | C21H20O6 | 10 MG
β-Anhydroicaritin is a prenylflavonoid natural product provided for laboratory research use. It is reported to exhibit biological activities such as anti-osteoporosis, estrogenic modulation, and anti-tumor effects, and is supplied as a small-scale research reagent suitable for biochemical and cellular studies.
- Prenylflavonoid natural product.
- Reported activities include anti-osteoporosis, estrogenic modulation, and anti-tumor effects.
- CAS number 38226-86-7 and molecular formula C21H20O6.
- High purity (99.7%).
- Available as a 10 mg research vial for biochemical assays.
eMolecules 78957-85-4 | Medchem Express | A-3 (hydrochloride) | 10mg | 533802412 | HY-125957 | MFCD00077311 | 321.22 | C12H14Cl2N2O2S
Medchem Express | A-3 (hydrochloride) | 10mg | 533802412 | HY-125957 | 78957-85-4 | MFCD00077311 | 321.220 | C12H14Cl2N2O2S
Medchemexpress LLC (-)-Corynoxidine | 57906-85-1 | 5 MG
(-)-Corynoxidine is an acetylcholinesterase inhibitor isolated from the aerial parts of Corydalis speciosa. It exhibits antibacterial activities against Staphylococcus aureus and methicillin-resistant S. aureus strains. With a molecular weight of 371.43 and a formula of C21H25NO5, it appears as an off-white to light yellow solid. It is primarily for research use only.
- Acetylcholinesterase inhibitor (IC50: 89.0 μM)
- Isolated from Corydalis speciosa
- Exhibits antibacterial activities
- Molecular weight: 371.43
- Formula: C21H25NO5
- Appearance: Off-white to light yellow solid
- Purity: 99.90%
- Classified as alkaloid and isoquinoline alkaloid
Medchemexpress LLC WR99210 50mg | 47326-86-3 | 394.7 g/mol | C14H18Cl3N5O2 | 50 MG
WR99210 is a potent dihydrofolate reductase (DHFR) inhibitor used in antiparasitic research and as a selection reagent for Plasmodium transfection. It is supplied as a research-grade free base and is used in laboratory studies that require selective inhibition of parasite DHFR.
- Potent dihydrofolate reductase (DHFR) inhibition with subnanomolar activity.
- Commonly used as a selection reagent for Plasmodium transfection experiments.
- Provided as the free base form suitable for research applications.
- Typical pack size: 50 mg.
- For research use only; not for human or clinical use.
Medchemexpress LLC Triptonine B | 168009-85-6 | 1 MG
Triptonine B is a sesquiterpene pyridine alkaloid. It functions as an inhibitor of HIV replication, specifically in H9 lymphocytes, demonstrating an EC50 value of less than 0.10 μg/mL. This compound is intended for research use only and is characterized as a white to off-white solid with a high purity of 99.83%. It has a molecular weight of 967.87 and a chemical formula of C46H49NO22. Triptonine B is classified within the terpenoid and sesquiterpene categories and is naturally sourced from plants of the Celastraceae family, particularly *Tripterygium wilfordii Hook. f.*
- Inhibits HIV replication in H9 lymphocytes
- EC50 value of less than 0.10 μg/mL
- High purity of 99.83%
- Molecular weight of 967.87
- Chemical formula C46H49NO22
- Derived from *Tripterygium wilfordii Hook. f.*
eMolecules 83846-85-9 | Phenyl(4-(p-tolylthio)phenyl)methanone | Ambeed | MFCD00055651 | 304.410 | C20H16OS | 98.000 | Cc1ccc(Sc2ccc(cc2)C(=O)c2ccccc2)cc1 | 5g | 600847986
Phenyl(4-(p-tolylthio)phenyl)methanone | Ambeed | 83846-85-9 | MFCD00055651 | 304.410 | C20H16OS | 98.000 | Cc1ccc(Sc2ccc(cc2)C(=O)c2ccccc2)cc1 | 5g | 600847986
Medchemexpress LLC Mind4-19 | 129544-85-0 | 99.93% | 373.47 | 50 MG
MIND4-19 is a potent SIRT2 inhibitor with an IC50 value of 7.0 μM. It can be used for researching Huntington's disease.
- Potent SIRT2 inhibitor.
- Exhibits an IC50 value of 7.0 μM for SIRT2.
- Applicable for research into Huntington's disease.
Medchemexpress LLC Olean-12-en-28-oic acid, 3-[(O-β-D-glucopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→3)]-β-D-glucopyranosyl)oxy]- | 340963-86-2 | 5 MG
Araloside V is a chemical compound supplied as a white to off-white solid with a high purity of 99.59% as determined by HPLC. It is intended for research use only and has not been fully validated for medical applications.
- High purity (99.59% by HPLC)
- White to off-white solid appearance
- Stable at 4°C for sealed storage away from moisture
- Can be stored in solvent at -80°C for 6 months or -20°C for 1 month (sealed, away from moisture)
- Suitable for research applications
eMolecules 185259-85-2 | Medchem Express | GR-46611 | 5mg | 724441955 | HY-101248 | MFCD00953517 | 377.488 | C23H27N3O2
Medchem Express | PARP10|15-IN-3 | 5mg | 761041080 | HY-146502 | 2892064-88-7 | 274.320 | C15H18N2O3
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Medchemexpress LLC 1-(3,4-dihydroxy-5-nitrophenyl)-2-phenylethanone | 274925-86-9 | MFCD09954136 | 99.9% | 273.24 | C14H11NO5 | 50 MG
Nebicapone is a reversible catechol-O-methyltransferase (COMT) inhibitor provided as a solid research compound for in vitro and in vivo studies. It is used to study COMT-mediated metabolism of L-DOPA and related pharmacology, and is supplied with characterization data and storage recommendations for experimental stability.
- Reversible COMT inhibitor for research use.
- Reported purity 99.9%.
- Molecular weight 273.24 g/mol.
- Physical form solid powder.
- High solubility in DMSO (≥100 mg/mL) and formulated in vivo solubility ≥2.5 mg/mL in 10% DMSO/40% PEG300/5% Tween-80/45% saline.
- Recommended storage 4°C protected from light; in solution store at -80°C up to 6 months or -20°C up to 1 month.
eMolecules 844470-86-6 | ChemScene | 1-(3-Fluorophenyl)propan-1-amine hydrochloride | 100mg | 712788533 | CS-0432862 | MFCD28126471 | 189.66 | C9H13ClFN
ChemScene | 1-(3-Fluorophenyl)propan-1-amine hydrochloride | 100mg | 712788533 | CS-0432862 | 844470-86-6 | MFCD28126471 | 189.660 | C9H13ClFN
Medchemexpress LLC KG5 | 877874-85-6 | C20H16F3N7OS | 50 MG
KG5 is an orally active dual PDGFRβ and B-Raf allosteric inhibitor, also inhibiting Flt3, KIT, and c-Raf. It demonstrates anticancer and antiangiogenic activities, preventing tumor growth and blocking angiogenesis in various models.
- Inhibits vascular smooth muscle cells (VSMCs) and endothelial cell viability
- Selectively blocks S338 phosphorylation
- Inhibits PDGFRα and β, Flt3, and KIT
- Inhibits phosphorylation of MEK and ERK in endothelial cells
- Prevents tumor growth in an orthotopic renal cell carcinoma model
- Completely blocks angiogenesis in mice
eMolecules 1799328-86-1 | Medchem Express | Tolinapant | 5mg | 446259580 | HY-109565 | 539.696 | C30H42FN5O3
Medchem Express | SAG (dihydrochloride) | 1mg | 536984039 | HY-12848C | 2702366-44-5 | 562.980 | C28H30Cl3N3OS
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Medchemexpress LLC 2-(2,2,3,3,3-pentafluoropropoxy)-3-(4-(2,2,2-trifluoroethoxy)phenyl)-5,7-dihydropyrrolopyrimidine-4,6-dione | 1236767-85-3 | 99.9% | 473.27 | C17H11F8N3O4 | 100 MG
D5D-IN-326 is a selective, orally active delta-5 desaturase (D5D) inhibitor supplied as a powder for research use. It shows low-nanomolar potency (IC50 22 nM human, 72 nM rat), has molecular weight 473.27, and is reported at high purity (99.9%). Preclinical studies indicate improved insulin sensitivity and weight reduction in diet-induced obese mice. Store and handle per the manufacturer's recommendations.
- Selective delta-5 desaturase inhibitor with low-nanomolar potency.
- High purity suitable for pharmacology studies (99.9%).
- Powder form, convenient for formulation and dosing.
- Suitable for in vitro and in vivo pharmacology studies.
- Certificate of analysis and safety data sheet available.
- Defined storage conditions for powder and solutions to preserve stability.
![4-[4-(Dimethylamino)phenylazo]benzoic acid N-succinimidyl ester, 98+%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-146998-31-4.jpg-250.jpg)
4-[4-(Dimethylamino)phenylazo]benzoic acid N-succinimidyl ester, 98+%
CAS: 146998-31-4 Molecular Formula: C19H18N4O4 Molecular Weight (g/mol): 366.377 MDL Number: MFCD00467415 InChI Key: IBOVDNBDQHYNJI-UHFFFAOYSA-N Synonym: 2,5-dioxopyrrolidin-1-yl 4-4-dimethylamino phenyl diazenyl benzoate,dabcyl se dye,dabcyl acid, se,4-4-dimethylamino phenyl azo benzoic acid, succinimidyl ester,4-4-dimethylamino phenylazo benzoic acid n-succinimidyl ester,dabcyl-nhs,e-2,5-dioxopyrrolidin-1-yl 4-4-dimethylamino phenyl diazenyl benzoate,2,5-pyrrolidinedione, 1-4-4-dimethylamino phenyl azo benzoyl oxy,dabcyl-se; 4-4-dimethylamino phenylazo benzoic acid n-succinimidyl ester,dabcyl se, solid PubChem CID: 4206604 ChEBI: CHEBI:52005 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[[4-(dimethylamino)phenyl]diazenyl]benzoate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)ON3C(=O)CCC3=O