Aminobenzoic acids and derivatives
Chemscene 3 5-Dimethoxyaniline | 10g | CS-B0774 | 98% | 10272-07-8 | MFCD00008392 | 153 18 | C8H11NO2
Chemscene | 3 5-Dimethoxyaniline | 10g | CS-B0774 | 98% | 10272-07-8 | MFCD00008392 | 153 18 | C8H11NO2
Chemscene 2 3-Dihydro-7-azaindole | 25g | CS-B0149 | 98% | 10592-27-5 | MFCD06659751 | 120 16 | C7H8N2
Chemscene | 2 3-Dihydro-7-azaindole | 25g | CS-B0149 | 98% | 10592-27-5 | MFCD06659751 | 120 16 | C7H8N2
Chemscene Methyl 2-cyclopentanonecarboxylate | 100g | CS-0007582 | 97% | 10472-24-9 | MFCD00001411 | 142 15 | C7H10O3
Chemscene | Methyl 2-cyclopentanonecarboxylate | 100g | CS-0007582 | 97% | 10472-24-9 | MFCD00001411 | 142 15 | C7H10O3
Chemscene 2-(4-Bromo-2-fluorophenyl)acetic acid | 500g | CS-W007916 | 98% | 114897-92-6 | MFCD09032952 | 233 036 | C8H6BrFO2
Chemscene | 2-(4-Bromo-2-fluorophenyl)acetic acid | 500g | CS-W007916 | 98% | 114897-92-6 | MFCD09032952 | 233 036 | C8H6BrFO2
Medchemexpress LLC (S)-2-amino-3-(3-nitrophenyl)propanoic acid | 19883-74-0 | MFCD01860661 | 100.0% | 210.19 g/mol | C9H10N2O4 | 25 G
(S)-2-Amino-3-(3-nitrophenyl)propanoic acid is the S-enantiomer of a nitro-substituted phenylalanine derivative supplied as a white to off-white solid for research use. It is used as a research reagent in amino-acid chemistry and biochemical studies and is available in laboratory pack sizes for experimental and analytical applications.
- S-enantiomer nitro-substituted phenylalanine derivative
- White to off-white solid powder
- Molecular weight 210.19 g/mol; formula C9H10N2O4
- High purity (99.96%)
- Available in laboratory pack sizes, including 25 g
- Storage: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month)
Medchemexpress LLC Tert-butyl (10-aminodecyl)carbamate | 216961-61-4 | MFCD02094501 | ≥97.0% | 272.43 g/mol | C15H32N2O2 | 25 G
tert-Butyl (10-aminodecyl)carbamate is a Boc-protected primary amine used as a synthetic building block and linker in medicinal chemistry and organic synthesis. It is supplied with documentation for safe handling and quality verification.
- Boc-protected primary amine suitable for linker and building-block synthesis.
- High purity for research applications.
- Provided as a 25 g pack for laboratory use.
- Documented safety and quality data available, including SDS and COA.
- Molecular weight 272.43 g/mol and formula C15H32N2O2.
Apexbio Technology LLC Metoclopramide 364-62-5 100mg
Metoclopramide (CAS 364-62-5) is a small molecule that primarily acts as an antagonist at dopamine D2 receptors and also exhibits mixed activity as a 5-HT3 receptor antagonist and 5-HT4 receptor agonist Through inhibition of D2 dopaminergic signaling it enhances gastrointestinal motility and exerts antiemetic effects Metoclopramide has been extensively investigated for applications in managing gastrointestinal disorders such as gastroparesis and gastroesophageal reflux disease as well as for alleviating nausea and vomiting including in pregnant women Research supports the safety profile of this compound for fetal outcomes when administered during pregnancy reinforcing its utility in reproductive and gastrointestinal pharmacology studies
Apexbio Technology LLC SNS-314 Mesylate 1146618-41-8 50mg
SNS-314 Mesylate (CAS 1146618-41-8) is a selective ATP-competitive inhibitor of the mitotic Aurora kinases exhibiting potent inhibition of Aurora A (IC50 9 nM) Aurora B (IC50 31 nM) and Aurora C (IC50 3 nM) Aurora kinases are serine/threonine kinases pivotal in mitosis and are frequently overexpressed in various cancers SNS-314 suppresses tumor cell proliferation in vitro with IC50 values ranging from 1 8 nM to 24 nM across different cell lines and induces cell cycle defects demonstrated by inhibition of histone H3 Ser10 phosphorylation In xenograft models SNS-314 demonstrates significant antitumor activity and sustained Aurora kinase inhibition supporting its utility in cancer research
Medchemexpress LLC Etomoxir sodium salt | 828934-41-4 | MFCD07787411 | >98.0% | 320.74 g/mol | C15H18ClNaO4 | 10 MG
Etomoxir sodium salt is the sodium salt form of etomoxir, an irreversible inhibitor of carnitine palmitoyltransferase 1a (CPT1a) used in research to inhibit fatty acid oxidation and study metabolic pathways. Supplied as a solid suitable for laboratory experiments.
- Irreversible CPT1a inhibitor for fatty acid oxidation studies
- High purity suitable for research applications
- Sodium salt form improves handling and solubility in polar solvents
- Used in metabolic, apoptosis, and mitochondrial research
- Typically stored at low temperature to maintain stability
Chemscene 4-(4 6-Dichloropyrimidin-2-yl)morpholine | 25g | CS-M0291 | 98% | 10397-13-4 | MFCD05022359 | 234 086 | C8H9Cl2N3O
Chemscene | 4-(4 6-Dichloropyrimidin-2-yl)morpholine | 25g | CS-M0291 | 98% | 10397-13-4 | MFCD05022359 | 234 086 | C8H9Cl2N3O
Medchemexpress LLC Benzohydroxamic acid | 495-18-1 | MFCD00002109 | 100.0% | 137.14 g/mol | C7H7NO2 | 100g
Benzohydroxamic acid (BHA) is a chitin deacetylase (CDA) inhibitor with significant antifungal activity The Ki values of BHA against the CDAs of Verticillium dahliae and Puccinia striiformis f sp tritici are 8 31 M and 9 83 M respectively Benzohydroxamic acid can restore the defense responses of infected host plants upregulate the expression of defense-related genes and reduce the growth and reproduction of fungi in plants Benzohydroxamic acid can be used in the research of the field of controlling agricultural fungal diseases such as various plant fungal diseases caused by Verticillium dahliae Puccinia striiformis and other fungi like cotton wilt and wheat stripe rust [1]