Aminobenzoic acids and derivatives
Medchemexpress LLC Tortoside A | 190655-16-4 | 1 MG
Tortoside A is a bioactive compound isolated from the roots of Ilex pubescens. It is available for research use, with a high purity of 98.85%. This compound is classified under phenylpropanoids and lignans, and is provided as a solid, white to off-white in appearance.
- High purity: 98.85%
- Naturally derived: Found in Ilex pubescens roots
- Form: Solid, white to off-white appearance
- Applications: For research use only
- Storage: Powder at -20°C for 3 years; in solvent at -80°C for 6 months or -20°C for 1 month
Medchemexpress LLC 3-Aminophenylacetic acid | 14338-36-4 | 151.16 | 25 G
3-Aminophenylacetic acid is an organic compound intended for laboratory chemicals and the manufacture of substances. It is for research use only.
- Organic compound
- Solid appearance, light yellow to yellow color
- Stable under recommended storage conditions
- Suitable for biochemical assay reagents
Chemscene 5-Methoxy-2-methyl-1H-indole | 5g | CS-W008520 | 98% | 1076-74-0 | MFCD00005620 | 161 20 | C10H11NO
Chemscene | 5-Methoxy-2-methyl-1H-indole | 5g | CS-W008520 | 98% | 1076-74-0 | MFCD00005620 | 161 20 | C10H11NO
AURUM PHARMATECH INC 4 AMINO 3 CYCLOPENTYLBUTA250MG
4-amino-3-cyclopentylbutanoic acid hydrochloride, 250mg
Medchemexpress LLC Phenol, 5-amino-2,4-difluoro- | 113512-71-3 | 145.11 | 5 G
Phenol, 5-amino-2,4-difluoro- is a chemical compound with a molecular weight of 145.11 and a purity of 97.63%. It appears as a light brown to brown solid. This product has been tested and complies with the given specifications.
- Molecular formula: C6H5F2NO
- Appearance: Light brown to brown solid
- Purity: 97.63%
- Storage: 4°C, protect from light
- Storage in solvent: -80°C for 6 months; -20°C for 1 month (protect from light)
Chemscene (4S 4 S)-2 2 -(Propane-2 2-diyl)bis(4-(tert-butyl)-4 5-dihydrooxazole) | 1g | CS-W012166 | 98% | 131833-93-7 | MFCD00192243 | 294 43 | C17H30N2O2
Chemscene | (4S 4 S)-2 2 -(Propane-2 2-diyl)bis(4-(tert-butyl)-4 5-dihydrooxazole) | 1g | CS-W012166 | 98% | 131833-93-7 | MFCD00192243 | 294 43 | C17H30N2O2
Chemscene 1 4-Dimethoxynaphthalene | 10g | CS-W016795 | 98% | 10075-62-4 | MFCD00052378 | 188 23 | C12H12O2
Chemscene | 1 4-Dimethoxynaphthalene | 10g | CS-W016795 | 98% | 10075-62-4 | MFCD00052378 | 188 23 | C12H12O2
Medchemexpress LLC (R)-2-Amino-4-mercaptobutanoic acid | 6027-14-1 | ≥98.0% | C4H9NO2S | 100 MG
(R)-2-Amino-4-mercaptobutanoic acid is a cysteine derivative. Amino acids and amino acid derivatives are commercially used as ergogenic supplements due to their influence on the secretion of anabolic hormones, fuel supply during exercise, mental performance during stress-related tasks, and prevention of exercise-induced muscle damage. They are recognized for their beneficial properties as ergogenic dietary substances.
- Cysteine derivative.
- Used as an ergogenic supplement.
- Influences secretion of anabolic hormones.
- Supplies fuel during exercise.
- Enhances mental performance during stress.
- Prevents exercise-induced muscle damage.
Medchemexpress LLC (-)-Huperzine A | 102518-79-6 | 242.32 | 1 ML
(-)-Huperzine A is an alkaloid isolated from *Huperzia serrata*, possessing neuroprotective activity. It functions as a potent, highly specific, reversible, and blood-brain barrier penetrant inhibitor of acetylcholinesterase (AChE), with an IC50 of 82 nM. Additionally, it acts as a non-competitive antagonist of the N-methyl-D-aspartate glutamate (NMDA) receptor. This compound is developed for the research of neurodegenerative diseases, including Alzheimer's disease.
- Alkaloid isolated from *Huperzia serrata*.
- Exhibits neuroprotective activity.
- Potent, highly specific, reversible, and blood-brain barrier penetrant inhibitor of acetylcholinesterase (AChE) with an IC50 of 82 nM.
- Non-competitive antagonist of the N-methyl-D-aspartate glutamate (NMDA) receptor.
- Developed for research into neurodegenerative diseases, such as Alzheimer's disease.
Medchemexpress LLC Acid-PEG4-S-S-PEG4-acid | 2055015-40-0 | 95% | 562.69 | 100 MG
Acid-PEG4-S-S-PEG4-acid is a PEG-based PROTAC linker primarily used in the synthesis of PROTACs. This compound is intended for research applications only.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Soluble at 10 mM in DMSO
- For research use only
Apexbio Technology LLC Influenza A virus fragment 1mg
Influenza A virus fragment is an RNA sequence encoding the amino acid peptide Leu-Lys-Phe-Ala-Phe-Ser-Met-Met It is designed for research focused on influenza virus biology serving as a tool to examine transcriptional regulatory mechanisms viral protein translation processes and host-virus interactions in molecular virology studies Based on these properties Influenza A virus fragment holds research potential in the study of viral replication gene expression and host-pathogen interactions associated with Influenza A virus
Medchemexpress LLC Glycyrrhetic acid 3-O-β-D-glucuronide | 34096-83-8 | 1 ML
Glycyrrhetic acid 3-O-β-D-glucuronide is a derivative of glycyrrhizin (GL) isolated from glycyrrhiza. It exhibits anti-allergic activity and can be used as a sweetener. This product is for research use only.
- Inhibits the release of β-hexosaminidase from RBL-2H3 cells with an IC50 value of 0.28 mM.
- Significantly reduces nitrite concentration in LPS-induced RAW264.7 cells with an IC50 value of 120 μM.
Chemscene (3 4-Dichlorophenyl)methanamine | 10g | CS-W017422 | 98% | 102-49-8 | MFCD00008114 | 176 046 | C7H7Cl2N
Chemscene | (3 4-Dichlorophenyl)methanamine | 10g | CS-W017422 | 98% | 102-49-8 | MFCD00008114 | 176 046 | C7H7Cl2N
Medchemexpress LLC Guanidinosuccinic acid | 6133-30-8 | 98.0% | 175.14 | 1 ML
Guanidinosuccinic acid is a nitrogenous metabolite that is elevated in the urine and serum of azotemic patients. It is a guanidino compound that has been shown to induce long-lasting generalized clonic and clonic-tonic convulsions in a dose-dependent manner in adult mice when administered intraperitoneally. In young mice, an age-dependent decrease in Guanidinosuccinic acid-induced convulsions and brain concentration was observed. The product is for research use only and not intended for sale to patients.
- Endogenous metabolite
- Elevated in azotemic patients
- Exhibits epileptogenic and toxic properties in mice
Medchemexpress LLC PPI-2458 | 431077-35-9 | 99.7% | 424.53 | 1 ML
PPI-2458 is a potent, orally active, selective, and irreversible inhibitor of methionine aminopeptidase-2 (MetAP-2), primarily used in arthritis and lymphoma research.
- Potent, orally active, selective, and irreversible MetAP-2 inhibitor.
- Inhibits HUVEC proliferation with a GI50 of 0.2 nM.
- Inhibits proliferation and MetAP-2 in SU-DHL-16 cells.
- Reverses joint swelling and inflammation in PG-PS-induced arthritis models.
- Suppresses tumor growth in severe combined immunodeficient mice with SR tumor xenografts.