Pyrazoles
Chem-Impex International, Inc. 1-Isopropyl-1H-pyrazole-4-carboxylic acid | MFCD03701700 | 5G
1-Isopropyl-1H-pyrazole-4-carboxylic acid, MFCD03701700, 5G
eMolecules 5-Isopropyl-2h-pyrazole-3-carboxylic acid | 92933-47-6 | MFCD02224142 | 25g
Combi-Blocks | 5-Isopropyl-2h-pyrazole-3-carboxylic acid | 25g | 415498504 | QH-1376 | 98.000 | 92933-47-6 | MFCD02224142 | 154.169 | C7H10N2O2
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Medchemexpress LLC 1H-pyrazole | 288-13-1 | 99.8% | C3H4N2 | 10 G
1H-pyrazole is a five-membered heterocyclic compound. Its derivatives are orally effective antimalarial and antileishmanial agents that can potentially modulate targets like alcohol dehydrogenase and NMDA receptors, making this compound useful in research related to malaria and leishmaniasis.
- Five-membered heterocyclic compound
- Derivatives act as orally effective antimalarial and antileishmanial agents
- Potential to modulate alcohol dehydrogenase and NMDA receptors
- Inhibits Plasmodium berghei in infected mice
- Inhibits promastigotes of Leishmania aethiopica
Medchemexpress LLC 1H-pyrazole | 288-13-1 | 99.78% | C3H4N2 | 1 ML
1H-pyrazole is a five-membered heterocyclic compound provided as a 10 mM solution in 1 mL. Its derivatives are orally effective antimalarial and antileishmanial agents that can modulate targets like alcohol dehydrogenase and NMDA receptors. 1H-pyrazole derivatives show inhibitory effects on Plasmodium berghei in infected mice and on promastigotes of Leishmania aethiopica, making it useful in research related to malaria and leishmaniasis.
- Provided as a 10 mM solution in 1 mL.
- Five-membered heterocyclic compound.
- Orally effective antimalarial and antileishmanial agent derivatives.
- Modulates alcohol dehydrogenase and NMDA receptors.
- Inhibitory effects on Plasmodium berghei and Leishmania aethiopica.
Medchemexpress LLC 1H-pyrazole | 288-13-1 | 99.8% | C3H4N2 | 25 G
1H-pyrazole is a five-membered heterocyclic compound. Its derivatives are orally effective antimalarial and antileishmanial agents with the potential to modulate targets such as alcohol dehydrogenase and NMDA receptors. It can be used in research related to malaria and leishmaniasis.
- Inhibitory effects on *Plasmodium berghei* in infected mice
- Inhibitory effects on promastigotes of *Leishmania aethiopica*
Medchemexpress LLC ADH1B Human His-SU 5ug
Recombinant human ADH1B (alcohol dehydrogenase 1B) is expressed in Escherichia coli and supplied as an N-terminal 6xHis-SUMO-tagged protein. The product is lyophilized from PBS with 6% trehalose, shows >90% purity by reducing SDS-PAGE, and has an approximate molecular weight of 55.7 kDa. It is provided in microgram-scale quantities for biochemical and structural applications; aliquot after reconstitution and store frozen for long-term stability.
- Recombinant human enzyme covering residues S2-F375 (UniProt P00325).
- N-terminal 6xHis and SUMO tags facilitate purification and solubility.
- Expressed in Escherichia coli for robust yield.
- Purity greater than 90% as determined by reducing SDS-PAGE.
- Lyophilized from PBS with 6% trehalose for enhanced stability.
- Available in multiple microgram sizes suited to small-scale assays.
- Store frozen; aliquot and keep at -80°C for long-term storage.
3-Amino-2-isopropyl-5-methyl-2H-pyrazole, 97%, Thermo Scientific™
CAS: 1124-16-9 Molecular Formula: C7H13N3 Molecular Weight (g/mol): 139.202 MDL Number: MFCD00514520 InChI Key: OCSWHADWFJTNAZ-UHFFFAOYSA-N Synonym: 1-isopropyl-3-methyl-1h-pyrazol-5-amine,5-amino-1-isopropyl-3-methylpyrazole,2-isopropyl-5-methyl-2h-pyrazol-3-ylamine,2-isopropyl-5-methylpyrazol-3-amine,1h-pyrazol-5-amine, 3-methyl-1-1-methylethyl,pyrazole, 5-amino-1-isopropyl-3-methyl,3-methyl-1-propan-2-yl-1h-pyrazol-5-amine,3-methyl-1-methylethyl pyrazole-5-ylamine,5-25-09-00465 beilstein handbook reference,1-isopropyl-3-methyl-5-aminopyrazol PubChem CID: 121018 IUPAC Name: 5-methyl-2-propan-2-ylpyrazol-3-amine SMILES: CC1=NN(C(=C1)N)C(C)C