Aminobenzoic acids and derivatives
Chemscene Methyl 4-bromo-3-hydroxybenzoate | 100g | CS-W007973 | 98% | 106291-80-9 | MFCD08056372 | 231 04 | C8H7BrO3
Chemscene | Methyl 4-bromo-3-hydroxybenzoate | 100g | CS-W007973 | 98% | 106291-80-9 | MFCD08056372 | 231 04 | C8H7BrO3
Chemscene Methyl 4-bromo-3-hydroxybenzoate | 10g | CS-W007973 | 98% | 106291-80-9 | MFCD08056372 | 231 04 | C8H7BrO3
Chemscene | Methyl 4-bromo-3-hydroxybenzoate | 10g | CS-W007973 | 98% | 106291-80-9 | MFCD08056372 | 231 04 | C8H7BrO3
Chemscene 4-(2 4-Difluorophenyl)thiazol-2-amine | 5g | CS-W015017 | 98% | 105512-80-9 | MFCD00472891 | 212 22 | C9H6F2N2S
Chemscene | 4-(2 4-Difluorophenyl)thiazol-2-amine | 5g | CS-W015017 | 98% | 105512-80-9 | MFCD00472891 | 212 22 | C9H6F2N2S
![Medchemexpress LLC N-(7-methoxy-4-quinolinyl)-N'-[6-(trifluoromethyl)-2-pyridinyl]-urea | 1384424-80-9 | 99.9% | 362.3 g/mol | C17H13F3N4O2 | 1 ML](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000241452.png-250.jpg)
Medchemexpress LLC N-(7-methoxy-4-quinolinyl)-N'-[6-(trifluoromethyl)-2-pyridinyl]-urea | 1384424-80-9 | 99.9% | 362.3 g/mol | C17H13F3N4O2 | 1 ML
A 1070722 is a potent and selective glycogen synthase kinase-3 (GSK-3) inhibitor (Ki = 0.6 nM) that penetrates the blood-brain barrier and has been used in PET tracer research. It is supplied as a ready-to-use 10 mM solution in DMSO (1 mL) for research use only.
- Potent GSK-3 inhibition (Ki = 0.6 nM).
- Brain-penetrant, suitable for central nervous system studies.
- Ready-to-use solution: 10 mM in DMSO, 1 mL.
- High purity (>99.8%).
- Molecular weight 362.3 g/mol; formula C17H13F3N4O2.
- Recommended storage for solution: -80°C for long-term stability.
Medchemexpress LLC 9-octadecynoic acid | 506-24-1 | MFCD00014386 | 99.9% | 280.45 g/mol | C18H32O2 | 100 MG
9-Octadecynoic acid is an acetylenic C18 fatty acid supplied for research use. It functions as a DNA-binding agent (Kd = 1.8 mM) and as an agonist of peroxisome proliferator-activated receptor γ (PPARγ), making it useful for studies of lipid signaling, receptor activation, and DNA interactions.
- High chemical purity (99.9%).
- Molecular formula C18H32O2; molecular weight 280.45 g/mol.
- Available as a solid powder suitable for dissolution in organic solvents.
- Storage: powder stable at -20°C; in solvent store at -80°C for longer-term stability.
- Suitable for biochemical assays and cell-based studies involving PPARγ activation or DNA binding.
Medchemexpress LLC Gabexate mesylate | 56974-61-9 | MFCD00210299 | 98.6% | 10 MG
Gabexate mesylate is a synthetic serine protease inhibitor used as a research reagent and clinically for conditions such as pancreatitis and disseminated intravascular coagulation. It inhibits trypsin-like serine proteases including thrombin, plasmin, urokinase, and Factor Xa, and is supplied as a white to off-white solid with high purity for analytical and biochemical applications.
- Serine protease inhibitor for biochemical and cellular assays.
- High purity suitable for analytical use.
- White to off-white solid appearance.
- Store sealed at 4°C; in solvent store at -80°C (6 months) or -20°C (1 month).
- Includes CAS number 56974-61-9 for unambiguous identification.
Medchemexpress LLC α-isopropylaminopentiophenone hydrochloride | 18268-14-9 | 100.0% | 255.78 | C14H22ClNO | 1 ML
α-Isopropylaminopentiophenone hydrochloride is an α-aminoketone derivative supplied for research use. It is available as a 10 mM solution (1 mL in DMSO) or as solid milligram quantities. CAS 18268-14-9; molecular formula C14H22ClNO; molecular weight 255.78.
- Hydrochloride salt form for improved solubility and stability.
- Available as 10 mM solution in DMSO (1 mL) and as solid quantities.
- High purity (99.98% assay) suitable for biochemical research.
- Manufacturer-provided solubility and in vivo formulation recommendations.
- Stable when stored sealed and away from moisture; solvent storage: -80°C (6 months), -20°C (1 month).
Medchemexpress LLC Benzamide, 3-amino- | 3544-24-9 | 100.0% | 500 MG
3-Aminobenzamide is a small-molecule PARP inhibitor used as a research reagent for biochemical and cell-based studies. It inhibits poly-ADP-ribose polymerase with reported IC50 ≈ 50 nM in CHO cells and is commonly used to investigate oxidant-induced myocyte dysfunction during reperfusion.
- High purity as measured by HPLC.
- Molecular weight 136.15 g/mol.
- Chemical formula C7H8N2O.
- CAS number 3544-24-9.
- Appearance: off-white to light brown solid.
- Stable at room temperature for up to 3 years; in solvent: -80°C (2 years), -20°C (1 year).
- Suitable for biochemical and cell-based assays.
Medchemexpress LLC 9-octadecynoic acid | 506-24-1 | MFCD00014386 | 99.9% | 280.45 g/mol | C18H32O2 | 1 ML
9-Octadecynoic acid is a fatty-acid-derived small molecule reported to bind DNA (Kd ≈ 1.8 mM) and act as an agonist of peroxisome proliferator-activated receptor γ (PPARγ). It is supplied as a 10 mM stock solution in DMSO (1 mL) for research use.
- DNA-binding agent with reported Kd ≈ 1.8 mM.
- Agonist of PPARγ, useful for receptor modulation studies.
- Supplied as a 10 mM DMSO stock solution (1 mL) for convenient dosing.
- High purity (99.9%) suitable for biochemical assays.
- Molecular weight 280.45 g/mol; formula C18H32O2.
- Store in solvent at -80°C (up to 6 months) or -20°C (up to 1 month).
Medchemexpress LLC 3,3'-((2-amino-2-((2-carboxyethoxy)methyl)propane-1,3-diyl)bis(oxy))dipropanoic acid | 174362-95-9 | MFCD31615450 | 98.0% | 337.32 | C13H23NO9 | 5 G
Amino-Tri-(carboxyethoxymethyl)-methane (CAS 174362-95-9) is a small-molecule reagent used as an ADC linker intermediate and in peptide and bioconjugation synthesis. It has a reported purity of 98.0%, molecular formula C13H23NO9, and molecular weight 337.32 g/mol. Recommended storage: 4°C, protect from light; in solvent: -80°C (6 months), -20°C (1 month).
- Small-molecule ADC linker intermediate for bioconjugation
- High reported purity suitable for synthetic applications
- Available in multiple laboratory package sizes including 5 g
- Stable under low-temperature storage when protected from light
- Applicable to peptide synthesis and linker development workflows
Medchemexpress LLC 4-Aminobenzamide | 2835-68-9 | MFCD00007999 | 98.7% | 136.15 g/mol | C7H8N2O | 100 G
4-Aminobenzamide (C7H8N2O, CAS 2835-68-9) is a small-molecule biochemical reagent used in life-science research. It serves as an aromatic amide building block in organic synthesis and as a reagent in biochemical assays. The product is supplied as a high-purity solid with recommended storage at 4°C and protection from light; solvent storage conditions are provided for long-term stability.
- High purity suitable for research applications.
- White to off-white solid appearance.
- Molecular weight 136.15 g/mol.
- Recommended storage at 4°C, protect from light.
- In solvent: stable at -80°C for months or -20°C for short term.
- Available in multiple pack sizes including 100 g.
Medchemexpress LLC (R)-1-(7-chloro-2,2-bis(fluoromethyl)chroman-4-yl)-3-(3-methylisoquinolin-5-yl)urea | 1221443-94-2 | 99.9% | 431.86 | C22H20ClF2N3O2 | 10MM 1ML
A-1165442 is a potent, temperature-neutral TRPV1 antagonist described in the medicinal chemistry literature and used for preclinical analgesia research. It exhibits high potency against human TRPV1 and is supplied as a ready-to-use 10 mM solution in DMSO intended for in vitro and pharmacology studies.
- Potent TRPV1 antagonism (IC50 ≈ 9 nM for human TRPV1).
- Temperature-neutral profile with demonstrated analgesic efficacy in preclinical models.
- Supplied as 10 mM solution in DMSO, 1 mL vial, ready for use.
- Vendor-reported purity 99.92%.
- Molecular weight 431.86 g/mol; formula C22H20ClF2N3O2.
- Recommended storage: powder -20°C; in solvent -80°C for long-term stability.
- For research use only; not for human or clinical use.
Medchemexpress LLC 3-Pyrrolidinecarboxamide, N-[2-(1H-imidazol-5-yl)ethyl]-1-(1H-indazol-3-yl)-5-oxo- | 1436004-46-4 | 99.73% | 1 ML
PA-9 is a pituitary adenylate cyclase-activating polypeptide (PACAP) type I (PAC1) receptor antagonist. It dose-dependently inhibits PACAP-induced cAMP elevation with an IC50 of 5.6 nM. This compound is used for research into neuropathic and inflammatory pain.
- Inhibits PACAP-induced cAMP elevation with an IC50 of 5.6 nM.
- Dose-dependently inhibits PACAP-induced CREB phosphorylation in CHO cells expressing PAC1 receptors.
- Attenuates PACAP-induced aversive responses and blocks mechanical allodynia in male ddY mice.
- Does not induce aversive responses or mechanical allodynia when administered alone.
- Well-accommodated in the PAC1 receptor subpocket, facilitating hydrophobic interactions.
- For powder, store at -20°C for 3 years or 4°C for 2 years.
- For solution, store at -80°C for 6 months or -20°C for 1 month.