Pyrazoles

Organic heterocyclic compounds that consists of a 5-membered ring of three carbon atoms and two adjacent nitrogen atoms with the formula: C₃H₃N₂H.

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1,306 – 1,320 of 1,831 results

1,306

eMolecules 5952-92-1 | 1-Methyl-1H-pyrazole-4-carboxylic acid | Synthonix - Stock | MFCD00159641 | 126.115 | C5H6N2O2 | 95.000 | Cn1cc(cn1)C(O)=O | 10g | 525921822

1-Methyl-1H-pyrazole-4-carboxylic acid | Synthonix - Stock | 5952-92-1 | MFCD00159641 | 126.115 | C5H6N2O2 | 95.000 | Cn1cc(cn1)C(O)=O | 10g | 525921822

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1,307

Apexbio Technology LLC DIM-C-pPhOH 151358-47-3 5mg

DIM-C-pPhOH (CAS 151358-47-3) is a small-molecule antagonist that targets the nuclear receptor NR4A1 (nuclear receptor subfamily 4 group A member 1) It has been shown to inhibit tumor cell proliferation by modulating the mTOR signaling pathway induce apoptosis and activate cellular stress responses In in vitro studies using human renal carcinoma cell lines ACHN and 786-O DIM-C-pPhOH demonstrated inhibitory effects on cell proliferation with IC50 values of 13 6 M and 13 0 M respectively This compound serves as a valuable tool for investigating tumor-associated signaling pathways and the mechanisms underlying anticancer therapeutics

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1,308

eMolecules 27258-32-8 | 1-Methyl-1H-pyrazole-3-carboxaldehyde | Apollo Scientific US - Building Blocks | MFCD03419800 | 110.116 | C5H6N2O | 95.000 | Cn1ccc(C=O)n1 | 5g | 398003279

1-Methyl-1H-pyrazole-3-carboxaldehyde | Apollo Scientific US - Building Blocks | 27258-32-8 | MFCD03419800 | 110.116 | C5H6N2O | 95.000 | Cn1ccc(C=O)n1 | 5g | 398003279

Pricing & Availability

1,309

eMolecules 27258-32-8 | 1-Methyl-1h-pyrazole-3-carbaldehyde | Combi-Blocks | MFCD03419800 | 110.116 | C5H6N2O | 98.000 | Cn1ccc(C=O)n1 | 5g | 205395102

1-Methyl-1h-pyrazole-3-carbaldehyde | Combi-Blocks | 27258-32-8 | MFCD03419800 | 110.116 | C5H6N2O | 98.000 | Cn1ccc(C=O)n1 | 5g | 205395102

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1,310

Medchemexpress LLC 1-propyl-1H-pyrazole | 32500-67-7 | MFCD08696396 | 25g

1-Propyl-1H-pyrazole is a drug impurity

Pricing & Availability

1,311

eMolecules 13808-64-5 | 4-Bromo-3-methylpyrazole | Accela ChemBio (ASD) | MFCD00005241 | 161.002 | C4H5BrN2 | 97.000 | Cc1n[nH]cc1Br | 5g | 375959916

4-Bromo-3-methylpyrazole | Accela ChemBio (ASD) | 13808-64-5 | MFCD00005241 | 161.002 | C4H5BrN2 | 97.000 | Cc1n[nH]cc1Br | 5g | 375959916

Pricing & Availability

1,312

eMolecules 162502-53-6 | Ambeed | 4-Chloro-1-methyl-1H-indazole | 1g | 600835255 | A248101 | MFCD09998749 | 166.61 | C8H7ClN2

Medchem Express | Iotalamic acid | 5mg | 446273574 | HY-B1053 | 2276-90-6 | MFCD00800738 | 613.916 | C11H9I3N2O4

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1,313

eMolecules 26033-20-5 | 5-Phenyl-1h-pyrazole-4-carbaldehyde | Combi-Blocks | MFCD03756653 | 172.187 | C10H8N2O | 98.000 | O=Cc1cn[nH]c1-c1ccccc1 | 1g | 205398276

5-Phenyl-1h-pyrazole-4-carbaldehyde | Combi-Blocks | 26033-20-5 | MFCD03756653 | 172.187 | C10H8N2O | 98.000 | O=Cc1cn[nH]c1-c1ccccc1 | 1g | 205398276

Pricing & Availability

1,314

eMolecules 57121-49-0 | 4-ethynyl-1H-pyrazole | Pharmablock | MFCD18207413 | 92.101 | C5H4N2 | 97.000 | C#Cc1cn[nH]c1 | 2.5g | 686928951

4-ethynyl-1H-pyrazole | Pharmablock | 57121-49-0 | MFCD18207413 | 92.101 | C5H4N2 | 97.000 | C#Cc1cn[nH]c1 | 2.5g | 686928951

Pricing & Availability

1,315

eMolecules 519056-67-8 | 1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-SULFONYL CHLORIDE | AstaTech | MFCD04115368 | 248.600 | C5H4ClF3N2O2S | 95.000 | Cn1cc(c(n1)C(F)(F)F)S(Cl)(=O)=O | 1g | 385237323

1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-SULFONYL CHLORIDE | AstaTech | 519056-67-8 | MFCD04115368 | 248.600 | C5H4ClF3N2O2S | 95.000 | Cn1cc(c(n1)C(F)(F)F)S(Cl)(=O)=O | 1g | 385237323

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1,316

eMolecules 1000373-79-4 | methyl 5-amino-1H-indazole-6-carboxylate | MFCD24642226 | 1g

Ambeed | 2-(4-Fluoro-3-methylphenyl)acetic acid | 250mg | 700995092 | A481135 | 1000520-92-2 | MFCD09832241 | 168.167 | C9H9FO2

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1,317

eMolecules 885223-58-5 | 3-Methyl-1H-indazole-5-carboxylic acid | J & W PharmLab LLC | MFCD14706741 | 176.175 | C9H8N2O2 | 96.000 | Cc1n[nH]c2ccc(cc12)C(O)=O | 5g | 289352168

3-Methyl-1H-indazole-5-carboxylic acid | J & W PharmLab LLC | 885223-58-5 | MFCD14706741 | 176.175 | C9H8N2O2 | 96.000 | Cc1n[nH]c2ccc(cc12)C(O)=O | 5g | 289352168

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1,318

Medchemexpress LLC 3-[4-methyl-2-(2-oxo-1,2-dihydro-indol-3-ylidenemethyl)-1H-pyrrol-3-yl]-propionic acid | 215543-92-3 | MFCD08235144 | 99.9% | 296.32 g·mol⁻¹ | C17H16N2O3 | 1 MG

SU 5402 is a small-molecule receptor tyrosine kinase inhibitor used in research to probe FGFR, VEGFR2, and PDGFRβ signaling. Supplied as a purified solid for in vitro applications, it exhibits low-nanomolar potency against VEGFR2 and FGFR1 and sub-micromolar activity against PDGFRβ.

Inhibits VEGFR2, FGFR1, and PDGFRβ (IC50: 20 nM, 30 nM, 510 nM).
Supplied as a high-purity solid suitable for biochemical and cell-based assays.
Molecular weight 296.32 g·mol⁻¹; formula C17H16N2O3.
Recommended storage: powder frozen (-20°C) and solutions at -80°C for long-term stability.
Commonly used to study angiogenesis and receptor tyrosine kinase signaling pathways.