Aminobenzoic acids and derivatives
2-Amino-4-(trifluoromethyl)benzoic Acid 97.0+%, TCI America™
CAS: 402-13-1 Molecular Formula: C8H6F3NO2 Molecular Weight (g/mol): 205.136 MDL Number: MFCD00519334 InChI Key: NQTLZJODEOHALT-UHFFFAOYSA-N Synonym: 4-(Trifluoromethyl)anthranilic Acid PubChem CID: 67869 IUPAC Name: 2-amino-4-(trifluoromethyl)benzoic acid SMILES: C1=CC(=C(C=C1C(F)(F)F)N)C(=O)O
Medchemexpress LLC Scutebarbatine A | 176520-13-1 | 558.62 | 1 MG
Scutebarbatine A is a chemical substance used as a laboratory chemical for research purposes. It inhibits the proliferation of HCC cells and induces apoptosis by activating the MAPK and ER stress signaling pathways. This product is not intended for medical applications and is for research use only.
- Inhibits proliferation of HCC cells.
- Triggers apoptosis via activation of MAPK and ER stress.
- Appears as a white to off-white solid.
- Classified as a natural product.
- Belongs to the alkaloid and pyridine alkaloid classifications.
eMolecules 5,6-dibromo-2-methylbenzimidazole | 89664-13-1 | | 250mg
WuXi AppTec | 5,6-dibromo-2-methylbenzimidazole | 250mg | 583191731 | LN03299509 | | 89664-13-1 | | 289.958 | C8H6Br2N2
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Medchemexpress LLC α-Viniferin | 62218-13-7 | 1 MG
α-Viniferin is an anti-inflammatory compound isolated from the root of *Caragana chamlagu*. It is intended for research use only. It appears as a solid with a white to yellow color, has a molecular weight of 678.68, and a chemical formula of C42H30O9.
- Anti-inflammatory compound
- Isolated from *Caragana chamlagu* root
- Intended for research use only
- Purity: 99.43%
- Molecular weight: 678.68
- Chemical formula: C42H30O9
- Appearance: Solid
- Color: White to yellow
- Store at -20°C, protect from light
- In solvent: Store at -80°C for 6 months; -20°C for 1 month (protect from light)
- Classification: Phenols, polyphenols
- Initial source: Plants other families
Chemscene trans-Cyclobutane-1 2-dicarboxylic acid | 10g | CS-W016393 | 95% | 1124-13-6 | MFCD00068260 | 144 13 | C6H8O4
Chemscene | trans-Cyclobutane-1 2-dicarboxylic acid | 10g | CS-W016393 | 95% | 1124-13-6 | MFCD00068260 | 144 13 | C6H8O4
Chemscene trans-Cyclobutane-1 2-dicarboxylic acid | 100g | CS-W016393 | 95% | 1124-13-6 | MFCD00068260 | 144 13 | C6H8O4
Chemscene | trans-Cyclobutane-1 2-dicarboxylic acid | 100g | CS-W016393 | 95% | 1124-13-6 | MFCD00068260 | 144 13 | C6H8O4
Chemscene trans-Cyclobutane-1 2-dicarboxylic acid | 5g | CS-W016393 | 95% | 1124-13-6 | MFCD00068260 | 144 13 | C6H8O4
Chemscene | trans-Cyclobutane-1 2-dicarboxylic acid | 5g | CS-W016393 | 95% | 1124-13-6 | MFCD00068260 | 144 13 | C6H8O4
Medchemexpress LLC Oligomycin A | 579-13-5 | 99.9% | 791.06 | 1 ML
Oligomycin A (MCH 32), created by Streptomyces, acts as a mitochondrial F0F1-ATPase inhibitor with a Ki of 1 μM. It also shows anti-fungal activity, is cytotoxic to NCI-60 cell lines (GI50 of 10 nM), and inhibits the activity of Triton X-100-solubilized ATPase. It suppresses progesterone-induced in vitro acrosome exocytosis (IVAE) and concomitant O2 consumption and ATP levels.
- Acts as a mitochondrial F0F1-ATPase inhibitor
- Shows anti-fungal activity
- Cytotoxic to NCI-60 cell lines
- Inhibits activity of Triton X-100-solubilized ATPase
- Suppresses progesterone-induced in vitro acrosome exocytosis (IVAE)
- Inhibits spermatozoa's ability to achieve feasible in vitro capacitation (IVC)
Medchemexpress LLC Oligomycin A | 579-13-5 | 99.9% | 791.06 | 1 MG
Oligomycin A (MCH 32), created by Streptomyces, acts as a mitochondrial F0F1-ATPase inhibitor with a Ki of 1 μM. It also demonstrates anti-fungal activity and is for research use only.
- Mitochondrial F0F1-ATPase inhibitor (Ki: 1 μM)
- Shows anti-fungal activity
- Inhibits the activity of Triton X-100-solubilized ATPase (Ki of 0.1 μM)
- Cytotoxic to NCI-60 cell lines (GI50 of 10 nM)
- Inhibits the ability of spermatozoa to achieve feasible in vitro capacitation (IVC) at 2.4 μM)
- Suppresses progesterone-induced in vitro acrosome exocytosis (IVAE) and concomitant peaks of O2 consumption and ATP levels
Medchemexpress LLC Bifeprunox mesylate | 350992-13-1 | MFCD09840052 | 99.9% | 481.56 | C25H27N3O5S | 5 MG
Bifeprunox mesylate is a research chemical that functions as a dopamine D2-like and 5-HT1A receptor partial agonist. Supplied as the mesylate salt for laboratory use, it is intended for preclinical in vitro and in vivo studies and is not for human or clinical application.
- Acts as a dopamine D2-like and 5-HT1A receptor partial agonist.
- Provided as the mesylate salt (solid form).
- High reported purity (about 99.9% by HPLC).
- Suitable for in vitro and in vivo preclinical research.
- Available in small research pack sizes, such as 5 mg.
- Molecular weight approximately 481.56 g/mol.
![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 Benzoic acid, 4-amino- | 150-13-0 | 98.8% | 1 ML
4-Aminobenzoic acid (PABA) is a chemical compound that serves as an intermediate in the synthesis of folic acid by bacteria, plants, and fungi. It exhibits antibacterial and plant growth regulating properties, making it valuable for various research applications. This product is intended for research use only.
- Intermediate in folic acid synthesis by bacteria, plants, and fungi.
- Possesses antibacterial properties.
- Regulates plant growth.
- Acts as a scavenger of reactive oxygen species, useful in sunscreen applications.
- Promotes plant resistance against bacterial and viral pathogens.
- Supplied as a 10 mM solution in DMSO.
Chemscene Diethyl cyclohexane-1 1-dicarboxylate | 5g | CS-W012995 | 98% | 1139-13-5 | MFCD02093457 | 228 29 | C12H20O4
Chemscene | Diethyl cyclohexane-1 1-dicarboxylate | 5g | CS-W012995 | 98% | 1139-13-5 | MFCD02093457 | 228 29 | C12H20O4
Chemscene Diethyl cyclohexane-1 1-dicarboxylate | 100g | CS-W012995 | 98% | 1139-13-5 | MFCD02093457 | 228 29 | C12H20O4
Chemscene | Diethyl cyclohexane-1 1-dicarboxylate | 100g | CS-W012995 | 98% | 1139-13-5 | MFCD02093457 | 228 29 | C12H20O4
Chemscene Diethyl cyclohexane-1 1-dicarboxylate | 25g | CS-W012995 | 98% | 1139-13-5 | MFCD02093457 | 228 29 | C12H20O4
Chemscene | Diethyl cyclohexane-1 1-dicarboxylate | 25g | CS-W012995 | 98% | 1139-13-5 | MFCD02093457 | 228 29 | C12H20O4