Pyrazoles
Sigma Aldrich Fine Chemicals Biosciences Indazole-4-boronic acid hydrochloride | 1023595-17-6 | MFCD11054042 | 250MG
Indazole-4-boronic acid hydrochloride | Mol Wt: 198.41 | 1023595-17-6 | MFCD11054042 | 250MG
Medchemexpress LLC Pyrazole-3-carboxylic acid | 1621-91-6 | MFCD00077436 | 112.09 | 100 G
Pyrazole-3-carboxylic acid is an alternative anchoring group to carboxylic acid in phthalocyanine dyes, exhibiting flexible coordination modes. It can chelate to metal ions to form stable complexes via its N and O atoms. This compound can be utilized in the synthesis of derivatives with various biological activities.
- Serves as an alternative anchoring group in phthalocyanine dyes
- Exhibits flexible coordination modes with metal ions
- Forms stable complexes with metal ions via N and O atoms
- Used in the synthesis of derivatives with antibacterial activity
- Used in the synthesis of derivatives with anti-inflammatory activity
- Used in the synthesis of derivatives with ulcerogenic liability
- Used in the synthesis of derivatives with antiproliferative activities
Matrix Scientific 4-AMINOPYRAZOLO 3,4-D PYRIM-5G
4-Aminopyrazolo[3,4-d]pyrimidine, 97%; 5g,C5H5N5, MFCD00005688, mw 135.13, [2380-63-4]
Medchemexpress LLC 3-Nitropyrazole | 26621-44-3 | 113.08 | 100 G
3-Nitropyrazole is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It is also a nitrogen-containing heterocyclic compound, which can be used in the synthesis of other active compounds. The nitro group of 3-Nitropyrazole readily undergoes nucleophilic substitution reactions.
- Used as a biological material or organic compound
- Nitrogen-containing heterocyclic compound
- Can be used in the synthesis of other active compounds
- Nitro group readily undergoes nucleophilic substitution reactions
- Appearance: White to light yellow solid
- Purity: 99.98%
- Molecular weight: 113.08
- Storage: Powder at -20°C for 3 years; 4°C for 2 years; in solvent at -80°C for 6 months; -20°C for 1 month
![eMolecules Ethyl 4-Methylpyrazole-3-carboxylate | Accela ChemBio (ASD)MFCD16619879 | 154.169 | C7H10N2O2 | 97.000 | CCOC(=O)c1n[nH]cc1C | 10g | 412246455](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000161076.jpg-250.jpg)
eMolecules Ethyl 4-Methylpyrazole-3-carboxylate | Accela ChemBio (ASD)MFCD16619879 | 154.169 | C7H10N2O2 | 97.000 | CCOC(=O)c1n[nH]cc1C | 10g | 412246455
Ethyl 4-Methylpyrazole-3-carboxylate | Accela ChemBio (ASD)MFCD16619879 | 154.169 | C7H10N2O2 | 97.000 | CCOC(=O)c1n[nH]cc1C | 10g | 412246455
eMolecules 1020174-04-2 | 1-Methyl-1H-pyrazole-3-boronic acid pinacol ester | Combi-Blocks, Inc. | MFCD04114000 | 208.070 | C10H17BN2O2 | 97.000 | Cn1ccc(n1)B1OC(C)(C)C(C)(C)O1 | 25g | 569291035
1-Methyl-1H-pyrazole-3-boronic acid pinacol ester | Combi-Blocks, Inc. | 1020174-04-2 | MFCD04114000 | 208.070 | C10H17BN2O2 | 97.000 | Cn1ccc(n1)B1OC(C)(C)C(C)(C)O1 | 25g | 569291035
eMolecules 1020174-04-2 | 1-Methylpyrazole-3-boronic Acid Pinacol Ester | Accela ChemBio (ASD) | MFCD04114000 | 208.070 | C10H17BN2O2 | 98.000 | Cn1ccc(n1)B1OC(C)(C)C(C)(C)O1 | 10g | 512018571
1-Methylpyrazole-3-boronic Acid Pinacol Ester | Accela ChemBio (ASD) | 1020174-04-2 | MFCD04114000 | 208.070 | C10H17BN2O2 | 98.000 | Cn1ccc(n1)B1OC(C)(C)C(C)(C)O1 | 10g | 512018571
![eMolecules 67400-25-3 | 3-Bromo-5-nitroindazole | Ambeed | MFCD07367964 | 242.032 | C7H4BrN3O2 | 97.000 | [O-][N+](=O)c1ccc2[nH]nc(Br)c2c1 | 5g | 525119581](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502429698.PNG-250.jpg)
eMolecules 67400-25-3 | 3-Bromo-5-nitroindazole | Ambeed | MFCD07367964 | 242.032 | C7H4BrN3O2 | 97.000 | [O-][N+](=O)c1ccc2[nH]nc(Br)c2c1 | 5g | 525119581
3-Bromo-5-nitroindazole | Ambeed | 67400-25-3 | MFCD07367964 | 242.032 | C7H4BrN3O2 | 97.000 | [O-][N+](=O)c1ccc2[nH]nc(Br)c2c1 | 5g | 525119581
Medchemexpress LLC Allopurinol (Standard) | 315-30-0 | 599413 | 99.97% | 25 MG
Allopurinol (Standard) is the analytical standard of Allopurinol, intended for research and analytical applications. It is a potent and orally active xanthine oxidase inhibitor, utilized in the research of hyperuricemia and gout. It also decreases the expression of HIF-1α and HIF-2α proteins, and exhibits anti-depressant, anti-nociception, and anti-leishmanial activities.
- Potent and orally active xanthine oxidase inhibitor
- Used in research of hyperuricemia and gout
- Decreases expression of HIF-1α and HIF-2α protein
- Shows anti-depressant and anti-nociception activity
- Exhibits anti-leishmanial effect
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.
eMolecules 1040377-08-9 | 1-(Hydroxyethyl)pyrazole-4-boronic Acid Pinacol Ester | Accela ChemBio (ASD) | MFCD12033564 | 238.090 | C11H19BN2O3 | 95.000 | CC1(C)OB(OC1(C)C)c1cnn(CCO)c1 | 10g | 600820776
1-(Hydroxyethyl)pyrazole-4-boronic Acid Pinacol Ester | Accela ChemBio (ASD) | 1040377-08-9 | MFCD12033564 | 238.090 | C11H19BN2O3 | 95.000 | CC1(C)OB(OC1(C)C)c1cnn(CCO)c1 | 10g | 600820776