Pyrazoles
Medchemexpress LLC 3-bromo-7-nitroindazole | 74209-34-0 | MFCD00159910 | 98.1% | 242.03 g/mol | C7H4BrN3O2 | 100 MG
3-Bromo-7-nitroindazole is a research-grade small molecule that potently and selectively inhibits neuronal nitric oxide synthase (nNOS). Supplied as a solid powder, it is used in preclinical in vitro and in vivo studies to probe nitric oxide-mediated signaling in neurological and metabolic disease models.
- Potent, selective nNOS inhibitor.
- High purity (~98.1%).
- Solid powder form for in vitro and in vivo use.
- Available in small research pack sizes, including 100 MG.
- Recommended storage for stability: powder -20°C (up to 3 years) or 4°C (up to 2 years).
Accela Chembio Inc 5-amino-1-methyl-1h-indazole | 25g | 50593-24-3 | MFCD03305455 | 97+% | Shelf Life: 1800 Days | Light Sensitive/moisture Sensitive/n2
5-amino-1-methyl-1h-indazole | 25g | 50593-24-3 | MFCD03305455 | 97+% | Shelf Life: 1800 Days | Light Sensitive/moisture Sensitive/n2
![eMolecules 2075-45-8 | 4-bromo-1H-pyrazole | ChemBridge - BB | MFCD00075602 | 146.975 | C3H3BrN2 | 95.000 | Brc1cn[nH]c1 | 5g | 331149157](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000493023.jpg-250.jpg)
eMolecules 2075-45-8 | 4-bromo-1H-pyrazole | ChemBridge - BB | MFCD00075602 | 146.975 | C3H3BrN2 | 95.000 | Brc1cn[nH]c1 | 5g | 331149157
4-bromo-1H-pyrazole | ChemBridge - BB | 2075-45-8 | MFCD00075602 | 146.975 | C3H3BrN2 | 95.000 | Brc1cn[nH]c1 | 5g | 331149157
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
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
eMolecules 1082041-33-5 | 4-Chloro-1H-indazol-5-amine | 1g
ChemScene | 1-(oxolan-3-yl)ethan-1-one | 100mg | 572308225 | CS-W004273 | 114932-86-4 | MFCD18366122 | 114.144 | C6H10O2
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
![eMolecules 1820-80-0 | 3-Aminopyrazole | Chem-Impex | MFCD08700632 | 83.094 | C3H5N3 | 98.000 | Nc1ccn[nH]1 | 250g | 112760430](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000483132.jpg-250.jpg)
eMolecules 1820-80-0 | 3-Aminopyrazole | Chem-Impex | MFCD08700632 | 83.094 | C3H5N3 | 98.000 | Nc1ccn[nH]1 | 250g | 112760430
3-Aminopyrazole | Chem-Impex | 1820-80-0 | MFCD08700632 | 83.094 | C3H5N3 | 98.000 | Nc1ccn[nH]1 | 250g | 112760430
![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](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502156323.JPG-250.jpg)
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
![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](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000242521.png-250.jpg)
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.
eMolecules 675148-19-3 | ETHYL 3-HYDROXY-1-(4-(TRIFLUOROMETHYL)PHENYL)-1H-PYRAZOLE-4-CARBOXYLATE | MFCD29922336 | 1g
AstaTech | ETHYL 3-HYDROXY-1-(4-(TRIFLUOROMETHYL)PHENYL)-1H-PYRAZOLE-4-CARBOXYLATE | 1g | 480080016 | F51483 | 95.000 | 675148-19-3 | MFCD29922336 | 300.237 | C13H11F3N2O3
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<|a>
Medchemexpress LLC 1H-pyrazole, 1-(methyl-d3)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | 1022151-50-3 | ≥98.0% | 211.08 g/mol | C10H14D3BN2O2 | 100 MG
1-Methyl-1H-pyrazole-4-boronic acid pinacol ester-d3 is a deuterium-labeled boronic ester supplied as a high-purity research reagent for use as an isotope-labeled building block, tracer, and analytical standard in synthetic and analytical chemistry. It is intended for method development, quantitative analysis, and incorporation into cross-coupling workflows.
- Deuterium-labeled (d3) boronic ester suitable as tracer and internal standard.
- Purity ≥98.0%.
- Molecular formula C10H14D3BN2O2; molecular weight 211.08 g/mol.
- Available in small-scale packages such as 100 mg.
- Supplied with COA and SDS for batch-specific documentation.
- Functional pinacol boronate enables Suzuki-Miyaura cross-coupling.
- Suitable as internal standard for NMR, GC-MS, and LC-MS method development.
Sigma Aldrich Fine Chemicals Biosciences Dorsomorphin | 866405-64-3 | MFCD08705402 | 5mg
Dorsomorphin | Purity: 98% (HPLC) | MW: 399.49 | 866405-64-3 | MFCD08705402 | 5mg
eMolecules 890707-28-5 | Ambeed | 2-Amino-5-chloro-N3-dimethylbenzamide | 250mg | 525019955 | A121360 | MFCD09030601 | 198.65 | C9H11ClN2O
Ambeed | 2-Amino-5-chloro-N3-dimethylbenzamide | 250mg | 525019955 | A121360 | 890707-28-5 | MFCD09030601 | 198.650 | C9H11ClN2O
eMolecules 25016-11-9 | 1-methyl-1H-pyrazole-4-carbaldehyde | AA Blocks LLC | MFCD00460465 | 110.116 | C5H6N2O | 0.000 | Cn1cc(C=O)cn1 | 10g | 425804243
1-methyl-1H-pyrazole-4-carbaldehyde | AA Blocks LLC | 25016-11-9 | MFCD00460465 | 110.116 | C5H6N2O | 0.000 | Cn1cc(C=O)cn1 | 10g | 425804243
eMolecules 25016-11-9 | 1-METHYL-1H-PYRAZOLE-4-CARBALDEHYDE | AstaTech | MFCD00460465 | 110.116 | C5H6N2O | 95.000 | Cn1cc(C=O)cn1 | 1g | 213336749
1-METHYL-1H-PYRAZOLE-4-CARBALDEHYDE | AstaTech | 25016-11-9 | MFCD00460465 | 110.116 | C5H6N2O | 95.000 | Cn1cc(C=O)cn1 | 1g | 213336749
![eMolecules 35344-95-7 | Pyrazole-4-carboxaldehyde | Combi-Blocks | MFCD02179514 | 96.089 | C4H4N2O | 97.000 | O=Cc1cn[nH]c1 | 10g | 267161778](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
eMolecules 35344-95-7 | Pyrazole-4-carboxaldehyde | Combi-Blocks | MFCD02179514 | 96.089 | C4H4N2O | 97.000 | O=Cc1cn[nH]c1 | 10g | 267161778
Pyrazole-4-carboxaldehyde | Combi-Blocks | 35344-95-7 | MFCD02179514 | 96.089 | C4H4N2O | 97.000 | O=Cc1cn[nH]c1 | 10g | 267161778