Pyrazines
Chemscene ChemScene | 5-Bromo-3-methoxypyrazin-2-amine | 10G | CS-W015441 | 0.98 | 5900-13-0| MFCD08275726 | 204.027
ChemScene | 5-Bromo-3-methoxypyrazin-2-amine | 10G | CS-W015441 | 0.98 | 5900-13-0| MFCD08275726 | 204.027
Medchemexpress LLC 2-Methoxypyrazine | 3149-28-8 | 100.0% | 110.12 | 25 G
2-Methoxypyrazine is an active compound utilized for research in various biochemical studies. This compound is available as a colorless to light yellow liquid and is suitable for both in vitro and in vivo applications, offering reliable performance for scientific investigations.
- Appearance: liquid
- Color: colorless to light yellow
- Molecular formula: C5H6N2O
- Shipping: room temperature in continental US (may vary elsewhere)
- Storage for pure form: -20°C for 3 years, 4°C for 2 years
- Storage for in solvent form: -80°C for 6 months, -20°C for 1 month
- In vitro solubility: 100 mg/mL in DMSO (908.13 mM), requires sonication
Medchemexpress LLC N-(1-adamantyl)quinoxaline-2-carboxamide | 226878-01-9 | MFCD05865239 | 99.9% | 307.39 g·mol⁻¹ | C19H21N3O | 5 MG
NPS 2390 is a small-molecule research compound described as a noncompetitive antagonist of metabotropic glutamate receptors mGluR1 and mGluR5 and as an inhibitor of the calcium-sensing receptor (CaSR). It is supplied for laboratory research use only and is accompanied by technical documentation including a datasheet, COA, and SDS.
- Noncompetitive antagonist of mGluR1 and mGluR5.
- Inhibitor of the calcium-sensing receptor (CaSR).
- Molecular formula C19H21N3O; molecular weight 307.39 g·mol⁻¹.
- High purity (~99.9%) suitable for biochemical and cellular assays.
- Available as solid quantities and as a 10 mM solution in DMSO.
- Supplied for research use only with supporting COA, SDS, and handling instructions.
Medchemexpress LLC Amiloride hydrochloride dihydrate | 17440-83-4 | 99.9% | 100 MG
Amiloride hydrochloride dihydrate is an inhibitor of both epithelial sodium channel (ENaC) and urokinase-type plasminogen activator receptor (uTPA). It also acts as a blocker of polycystin-2 (PC2; TRPP2) channel. This product is for research use only and is not sold to patients.
- Inhibitor of epithelial sodium channel (ENaC)
- Inhibitor of urokinase-type plasminogen activator receptor (uTPA)
- Blocker of polycystin-2 (PC2; TRPP2) channel
Medchemexpress LLC NPS 2390 | 226878-01-9 | 99.9% | 307.39 | 100 MG
NPS 2390 is a noncompetitive antagonist of mGluR1 and mGluR5. It also functions as a potent calcium-sensing receptor (CaSR) inhibitor.
- Noncompetitive antagonist of mGluR1 and mGluR5
- Potent CaSR inhibitor
eMolecules 910442-22-7 | 2-Hydroxy-4-methyl-6-trifluoromethyl-nicotinic acid | J & W PharmLab LLC | MFCD09028334 | 221.135 | C8H6F3NO3 | 96.000 | Cc1cc(nc(O)c1C(O)=O)C(F)(F)F | 5g | 289355492
2-Hydroxy-4-methyl-6-trifluoromethyl-nicotinic acid | J & W PharmLab LLC | 910442-22-7 | MFCD09028334 | 221.135 | C8H6F3NO3 | 96.000 | Cc1cc(nc(O)c1C(O)=O)C(F)(F)F | 5g | 289355492
TARGETMOL CHEMICALS INC A-366 25MG
Also available in 1 mg 2 mg 5 mg 10 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. A-366 is a highly selective peptide-competitive histone methyltransferase G9a inhibitor with IC50s of 3.3 and 38 nM for G9a and GLP respectively.It is more than 1000-fold selective for G9a and GLP over the other 21 methyltransferases. It is an inhibitor of the Spindlin1-H3K4me3 interaction with an IC50 of 182.6 nM.It exhibits high affinity for human H3R with a Ki value of 17 nM and shows subtype selectivity between subgroups of the histaminergic and dopaminergic receptor families. purity: 99%
eMolecules 6164-79-0 | Methyl pyrazine-2-carboxylate | Combi-Blocks, Inc. | MFCD00014611 | 138.126 | C6H6N2O2 | 98.000 | COC(=O)c1cnccn1 | 10g | 882684588
Methyl pyrazine-2-carboxylate | Combi-Blocks, Inc. | 6164-79-0 | MFCD00014611 | 138.126 | C6H6N2O2 | 98.000 | COC(=O)c1cnccn1 | 10g | 882684588