Pyrazines
Aobchem 1-(Cyclopropylmethoxy)-2-fluorobenzene | 95% | CAS 1339080-21-5 | C10H11FO | 500mg
1-(Cyclopropylmethoxy)-2-fluorobenzene | 95% | CAS 1339080-21-5 | C10H11FO | 500mg
TARGETMOL CHEMICALS INC LP-471756 5MG
Also available in 10 mg 25 mg 50 mg 100 mg 200 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. LP-471756 is a specific antagonist of GPR139 and inhibits LP-360924-stimulated cAMP production (IC50 = 640 nM). purity: 99%
eMolecules 6294-89-9 | Methyl hydrazinocarboxylate | Oakwood Chemicals | MFCD00007594 | 90.082 | C2H6N2O2 | 97.000 | COC(=O)NN | 500g | 480145209
Methyl hydrazinocarboxylate | Oakwood Chemicals | 6294-89-9 | MFCD00007594 | 90.082 | C2H6N2O2 | 97.000 | COC(=O)NN | 500g | 480145209
Aobchem 2-Bromo-1-(cyclopropylmethoxy)-4-fluorobenzene | ≥95% | CAS 1156170-01-2 | C10H10BrFO | 500mg
2-Bromo-1-(cyclopropylmethoxy)-4-fluorobenzene | ≥95% | CAS 1156170-01-2 | C10H10BrFO | 500mg
Aobchem Methyl 2 3-dichloroisonicotinate | ≥95% | CAS 603124-78-3 | C7H5Cl2NO2 | 5g
Methyl 2 3-dichloroisonicotinate | ≥95% | CAS 603124-78-3 | C7H5Cl2NO2 | 5g
Aobchem 1-Bromo-4-(cyclopropylmethoxy)benzene | ≥97% | CAS 412004-56-9 | C10H11BrO | 5g
1-Bromo-4-(cyclopropylmethoxy)benzene | ≥97% | CAS 412004-56-9 | C10H11BrO | 5g
Aobchem Methyl 2-(1-hydroxycyclopentyl)acetate | ≥97% | CAS 74126-52-6 | C8H14O3 | 5g
Methyl 2-(1-hydroxycyclopentyl)acetate | ≥97% | CAS 74126-52-6 | C8H14O3 | 5g
Aobchem 5-Bromo-2-(cyclopropylmethoxy)pyridine | ≥97% | CAS 494772-02-0 | C9H10BrNO | 1g
5-Bromo-2-(cyclopropylmethoxy)pyridine | ≥97% | CAS 494772-02-0 | C9H10BrNO | 1g
Aobchem Methyl 2-methyl- -oxobenzeneacetate | ≥95% | CAS 34966-54-6 | C10H10O3 | 1g
Methyl 2-methyl- -oxobenzeneacetate | ≥95% | CAS 34966-54-6 | C10H10O3 | 1g
Medchemexpress LLC Pyrazine | 290-37-9 | 100.0% | 80.09 | 1 KG
Pyrazine is an aromatic nitrogen-containing heterocyclic compound with two nitrogen atoms, known for its electron-deficient properties. It acts as a crucial pharmacophore in various drugs and forms the core skeleton of derivatives with anticancer, antimycobacterial, antithrombotic, and anti-inflammatory activities.
- Undergoes Chichibabin reaction with sodamide to produce 2-aminopyrazine.
- Reacts with H2O2/CH3COOH to yield mono and dioxide products.
- Can be synthesized through catalytic dehydrogenation of ethanolamine.
- Forms the core skeleton of derivatives with anticancer, antimycobacterial, antithrombotic, and anti-inflammatory activities.
Medchemexpress LLC 3-Methyl-2-oxobutanoic acid | 759-05-7 | 116.12 | 1 ML
3-Methyl-2-oxobutanoic acid is an endogenous metabolite and laboratory chemical used in research and the manufacture of substances. It acts as a precursor of pantothenic acid in Escherichia coli. This product typically presents as a colorless to off-white solid below 31.5°C and as a liquid above this temperature.
- Functions as an endogenous metabolite
- Serves as a precursor of pantothenic acid
- Intended for research use only
- Purity of 99.1% (LCMS)
- Causes skin and serious eye irritation
- May cause respiratory irritation
- Harmful if swallowed
