Aminobenzoic acids and derivatives
eMolecules 310880-25-2 | 3-(2-Aminoethoxy)pyridine | Combi-Blocks, Inc. | MFCD12192564 | 138.170 | C7H10N2O | 95.000 | NCCOc1cccnc1 | 25g | 586072241
3-(2-Aminoethoxy)pyridine | Combi-Blocks, Inc. | 310880-25-2 | MFCD12192564 | 138.170 | C7H10N2O | 95.000 | NCCOc1cccnc1 | 25g | 586072241
Chemscene N-Methylpiperazine | 500g | CS-0009394 | 98% | 109-01-3 | MFCD00005966 | 100 16 | C5H12N2
Chemscene | N-Methylpiperazine | 500g | CS-0009394 | 98% | 109-01-3 | MFCD00005966 | 100 16 | C5H12N2
Chemscene 5-Bromo-2 -deoxycytidine | 1g | CS-W012092 | 97% | 1022-79-3 | MFCD00047496 | 306 11 | C9H12BrN3O4
Chemscene | 5-Bromo-2 -deoxycytidine | 1g | CS-W012092 | 97% | 1022-79-3 | MFCD00047496 | 306 11 | C9H12BrN3O4
Medchemexpress LLC 1,2,4-Triazin-3-amine | 1120-99-6 | 96.09 | 1 ML
3-Amino-1,2,4-triazine is a chemical compound known for its inhibitory effects on NO synthase and nitrite secretion. It is provided as a solution and is intended for research use.
- Inhibits NO synthase activity in cytosolic extracts of activated cells.
- Inhibits both nitrite secretion and parasite killing by activated macrophages.
- Molecular formula: C3H4N4.
- Purity: 98.0%.
- Molecular weight: 96.09.
- Appearance: Brown to black solid.
- Store at 4°C, protected from light.
- Store in solvent at -80°C for 6 months or -20°C for 1 month, protected from light.
- Soluble in DMSO at 100 mg/mL.
Medchemexpress LLC Decanoic acid, 3-hydroxy- | 14292-26-3 | 98.0% | 188.26 | 25 MG
3-Hydroxycapric acid is an endogenous metabolite recognized for its role as an inhibitor of mitotic progression. This white to off-white solid is suitable for various research applications.
- Inhibits mitotic progression.
- Functions as an endogenous metabolite.
- Supplied as a white to off-white solid.
- Exhibits a purity of 98.0%.
- Soluble in DMSO for in vitro studies.
- Offers extended stability with proper storage conditions.
Medchemexpress LLC α-hydroxyglutaric acid (disodium) | 40951-21-1 | 98.0% | 192.08 g·mol⁻1 | C5H6Na2O5 | 5 MG
α-Hydroxyglutaric acid disodium is the disodium salt form of α-hydroxyglutaric acid supplied for biochemical research. It functions as a competitive inhibitor of multiple α-ketoglutarate-dependent dioxygenases and is commonly used in studies of epigenetic regulation and metabolite signaling. The material is offered at a high stated purity and in small milligram pack sizes suitable for assay-scale experiments.
- Competitive inhibitor of α-ketoglutarate-dependent dioxygenases.
- Suitable for epigenetic and metabolic pathway studies.
- Supplied as disodium salt for improved aqueous solubility.
- High stated purity for reproducible experimental results.
- Available in small milligram quantities for assay-scale use.
Medchemexpress LLC A-381393 10mM 1mL | 726174-00-1 | 320.43 g·mol-1 | C20H24N4 | 1 ML
A-381393 is a potent, selective, brain-penetrant dopamine D4 receptor antagonist supplied as a 10 mM solution in DMSO for laboratory research applications (research use only). It exhibits low-nanomolar affinity for D4 subtypes and high selectivity over other dopamine receptors.
- Supplied as a 10 mM solution in DMSO.
- Packaged in a 1 mL vial for convenient dosing.
- Molecular weight 320.43 g·mol-1; formula C20H24N4.
- Storage: powder -20°C (up to 3 years) or 4°C (up to 2 years); in solvent -80°C (up to 2 years) or -20°C (up to 1 year).
- Intended for in vitro pharmacology and neuronal signaling research; not for human use.
Chemscene Sulcatone | 500g | CS-W011151 | 98% | 110-93-0 | MFCD00008905 | 126 20 | C8H14O
Chemscene | Sulcatone | 500g | CS-W011151 | 98% | 110-93-0 | MFCD00008905 | 126 20 | C8H14O
Selleck Chemical LLC Loureirin A S3241-1mg
Loureirin A is a flavonoid extracted from the red resin of the herbs of Dracaena cochinchinensis which is known as Dragon s Blood Loureirin A inhibits platelet activation by an impairment of PI3K/Akt signaling Loureirin A inhibits Akt phosphorylation
eMolecules 55750-62-4 | 3-(Maleimido)propionic acid N-hydroxysuccinimide ester | Ambeed | MFCD00043141 | 266.209 | C11H10N2O6 | 98.000 | O=C(CCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O | 25g | 525204283
3-(Maleimido)propionic acid N-hydroxysuccinimide ester | Ambeed | 55750-62-4 | MFCD00043141 | 266.209 | C11H10N2O6 | 98.000 | O=C(CCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O | 25g | 525204283
Chemscene 1-Vinyl-1H-imidazole | 1kg | CS-W013738 | 98% | 1072-63-5 | MFCD00005297 | 94 12 | C5H6N2
Chemscene | 1-Vinyl-1H-imidazole | 1kg | CS-W013738 | 98% | 1072-63-5 | MFCD00005297 | 94 12 | C5H6N2
eMolecules 7321-93-9 | 5-Amino-2,4-dichloropyridine | Combi-Blocks | MFCD00234054 | 163.000 | C5H4Cl2N2 | 98.000 | Nc1cnc(Cl)cc1Cl | 100g | 359296196
5-Amino-2,4-dichloropyridine | Combi-Blocks | 7321-93-9 | MFCD00234054 | 163.000 | C5H4Cl2N2 | 98.000 | Nc1cnc(Cl)cc1Cl | 100g | 359296196
Medchemexpress LLC Α-Linolenic acid | 463-40-1 | 278.43 | 25 MG
α-Linolenic acid is an essential fatty acid isolated from *Perilla frutescens* that cannot be synthesized by humans. It influences thrombotic processes by modulating PI3K/Akt signaling. This compound exhibits anti-arrhythmic properties and is associated with cardiovascular disease and cancer, and converts into longer chain fatty acids eicosapentaenoic acid (EPA) and docosahexaenoic acid (DHA).
- Essential fatty acid that cannot be synthesized by humans
- Modulates PI3K/Akt signaling
- Possesses anti-arrhythmic properties
- Associated with cardiovascular disease and cancer research
- Converts into eicosapentaenoic acid (EPA) and docosahexaenoic acid (DHA)
- Inhibits collagen- and adrenaline-induced thrombosis
- Suppresses A-V thrombus formation
- Inhibits collagen stimulated platelet aggregation
Medchemexpress LLC (R)-methyl 2-amino-4-methylpentanoate hydrochloride | 5845-53-4 | MFCD00066115 | ≥98.0% | 181.66 g·mol⁻¹ | C7H16ClNO2 | 100 G
(R)-methyl 2-amino-4-methylpentanoate hydrochloride is the R-enantiomer methyl ester hydrochloride of leucine supplied as a solid research reagent. It is used as a chiral building block in organic synthesis, peptide derivatization, and medicinal chemistry research, and can serve as a reference or intermediate in analytical and synthetic workflows.
- R-enantiomer methyl ester hydrochloride suitable for chiral synthesis.
- Purity ≥98.0%.
- Molecular weight 181.66 g·mol⁻¹ and formula C7H16ClNO2.
- Solid form for convenient handling and storage.
- Useful as a building block for peptide and medicinal chemistry applications.