Aminobenzoic acids and derivatives
TARGETMOL CHEMICALS INC K-80003 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. K-80003(TX-803) is a potent retinol-like X-receptor-alpha regulator that inhibits TRxr(alpha)-dependent Akt activation and tumor cell growth. purity: 99%
TARGETMOL CHEMICALS INC JR-AB2-011 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. JR-AB2-011 is a selective mTORC2 inhibitor with an IC 50 value of 0.36 uM. JR-AB2-011 inhibits mTORC2 activity by blocking Rictor-mTOR association ( K i 0.19 uM) and is cytotoxic in glioblastoma [1]. purity: 98%
Medchemexpress LLC Salvinorin A | 83729-01-5 | MFCD05664742 | 99.0% | 432.46 g/mol | C23H28O8 | 1 MG
Salvinorin A is a naturally occurring neoclerodane diterpenoid and a potent, short-acting kappa-opioid receptor (KOPr) agonist used in neuroscience and pharmacology research. Supplied as a high-purity solid, it is intended for receptor binding, functional assays, and analytical reference use.
- Potent kappa-opioid receptor agonist with high affinity.
- High reported purity: 98.99% (reported by manufacturer).
- CAS number 83729-01-5 for unambiguous identification.
- Formula C23H28O8 and molecular weight 432.46 g/mol.
- Suitable for receptor binding, functional, and analytical studies.
- Stored as a powder at -20°C for long-term stability; in solvent, store at -80°C for extended storage.
![Medchemexpress LLC 5-(azepan-1-yl)-13-(dimethylamino)-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11 | 869802-58-4 | 98.0% | 343.45 g·mol⁻¹ | C17H21N5OS | 1 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000244615.png-250.jpg)
Medchemexpress LLC 5-(azepan-1-yl)-13-(dimethylamino)-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11 | 869802-58-4 | 98.0% | 343.45 g·mol⁻¹ | C17H21N5OS | 1 MG
A-841720 is a selective, non-competitive antagonist of the metabotropic glutamate receptor 1 (mGlu1) used for research applications. It inhibits human mGlu1 with an IC50 of 10 nM and is supplied as a white to off-white solid.
- Selective non-competitive mGlu1 receptor antagonist (IC50 = 10 nM).
- High purity (98.0%).
- White to off-white solid suitable for laboratory use.
- Supplied in a 1 mg quantity for small-scale studies.
- Soluble in DMSO (≈15 mg/mL); may require ultrasonic and gentle warming.
- Store at -20 °C, protect from light, store under inert gas; in solvent store at -80 °C for long-term stability.
Medchemexpress LLC Alginic acid | 9005-32-7 | 81309 | 97.0% | (C6H8O6)n | 100 G
Alginic acid is a natural polysaccharide extracted from brown seaweeds, used in research for its film-forming, water-soluble, biodegradable, and biocompatible properties. It has reported bioactivities including inhibition of histamine release and effects on oxidative stress-mediated hormone secretion, apoptosis, and autophagy in mouse granulosa cells and ovaries.
- Natural polysaccharide with good water solubility.
- Forms films and hydrogels for formulation and material studies.
- Biodegradable and biocompatible for biological applications.
- Demonstrated inhibitory effect on histamine release.
- Relevant for studies of oxidative stress, apoptosis, and autophagy.
- Supplied as a dry powder suitable for laboratory handling.
Cayman Chemical WIN 55 212 mesylate
A racemic mixture of (+)-WIN 55,212-2 and (−)-WIN 55,212-3; inhibits electrically induced contractions in mouse vas deferens preparations (IC50 = 0.006 µM) and reduces PG synthesis by 35% in mouse brain microsomes at 30 µM; decreases acetylcholine-induced writhing in mice (ED50 = 0.25 mg/kg); induces hypolocomotion, analgesia, hypothermia, and catalepsy in mice (ED50s = 1.09, 0.5, 3.01 and 6.8 mg/kg, respectively)
Medchemexpress LLC Apolipoprotein A-I (APOA1) | 96.9% | 50 UG
Recombinant mouse apolipoprotein A-I (APOA1) expressed in HEK293 cells and purified with a C-terminal His tag. Supplied as a 0.22 μm filtered PBS solution (pH 7.4) stabilized for handling, this protein is intended for research applications in lipid metabolism, HDL structure, and cholesterol efflux studies. Store frozen and avoid repeated freeze-thaw cycles.
- Mouse sequence, HEK293 expression system.
- C-terminal His tag for detection and purification.
- Supplied as sterile-filtered solution in PBS, pH 7.4.
- Stabilized with 5% trehalose and 5% mannitol, 0.01% Tween 80.
- Low endotoxin level, <1 EU/μg.
- Molecular weight 27-31 kDa.
- Supplied quantity 50 UG.
- For research use only; not for clinical or diagnostic use.
Chemscene 2 -Bromo-5 -fluoroacetophenone | 5g | CS-0019646 | 98% | 1006-33-3 | MFCD07780635 | 217 037 | C8H6BrFO
Chemscene | 2 -Bromo-5 -fluoroacetophenone | 5g | CS-0019646 | 98% | 1006-33-3 | MFCD07780635 | 217 037 | C8H6BrFO
Chemscene 3-Iodopyridine | 100g | CS-D1693 | 98% | 1120-90-7 | MFCD00023553 | 205 00 | C5H4IN
Chemscene | 3-Iodopyridine | 100g | CS-D1693 | 98% | 1120-90-7 | MFCD00023553 | 205 00 | C5H4IN
Cayman Chemical 16 16dimethyl Prostaglandin A
An inhibitor of HSV and HIV-1 viral replication; a metabolism resistant analog of PGA1; inhibits the viral replication of various strains of HSV-1 in Vero cells (ID50s = 3.8-5.6 UG/ml) and HIV-1 in human foreskin fibroblasts (ID50s = 4.6-7.3 UG/ml); inhibits acute HIV-1 infection in T cells (ID50 = 2.5 UG/ml)