Pyrazoles
Medchemexpress LLC 1-methyl-1H-pyrazole-4-boronic acid pinacol ester-d3 | 1022151-50-3 | >98.0% | 211.08 g/mol | C10H14D3BN2O2 | 500 MG
1-Methyl-1H-pyrazole-4-boronic acid pinacol ester-d3 is a deuterium-labeled boronic ester supplied for research use as an isotope-labeled synthetic building block. It is suitable for labeled synthesis, mechanistic studies, and mass spectrometry applications where deuterium incorporation aids tracing and quantitation.
- Deuterium-labeled isotopologue (d3)
- High purity: >98.0%
- Molecular weight 211.08 g/mol
- Chemical formula C10H14D3BN2O2
- Available in a 500 mg pack size
Medchemexpress LLC FANCC Human His-SU 50ug
Recombinant human FANCC protein (residues M1-V558) expressed with an N-terminal 6xHis-SUMO tag and supplied lyophilized for research use. The protein is >90% pure by reducing SDS-PAGE, has an approximate molecular weight of 79.4 kDa, and is formulated in PBS with 6% trehalose for enhanced stability. Follow the manufacturer datasheet for reconstitution and storage recommendations.
eMolecules 401647-24-3 | 1-benzyl-1H-pyrazole-4-carboxylic acid | Broadpharm | MFCD05864591 | 202.213 | C11H10N2O2 | 95.000 | OC(=O)c1cnn(Cc2ccccc2)c1 | 500mg | 112545770
1-benzyl-1H-pyrazole-4-carboxylic acid | Broadpharm | 401647-24-3 | MFCD05864591 | 202.213 | C11H10N2O2 | 95.000 | OC(=O)c1cnn(Cc2ccccc2)c1 | 500mg | 112545770
![eMolecules 1238864-53-3 | 5-Ethyl-2H-pyrazol-3-ylamine hydrochloride | J & W PharmLab, LLC | MFCD08690161 | 147.610 | C5H10ClN3 | 96.000 | Cl.CCc1cc(N)[nH]n1 | 5g | 249988215](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502156346.JPG-250.jpg)
eMolecules 1238864-53-3 | 5-Ethyl-2H-pyrazol-3-ylamine hydrochloride | J & W PharmLab, LLC | MFCD08690161 | 147.610 | C5H10ClN3 | 96.000 | Cl.CCc1cc(N)[nH]n1 | 5g | 249988215
5-Ethyl-2H-pyrazol-3-ylamine hydrochloride | J & W PharmLab, LLC | 1238864-53-3 | MFCD08690161 | 147.610 | C5H10ClN3 | 96.000 | Cl.CCc1cc(N)[nH]n1 | 5g | 249988215
eMolecules 735255-56-8 | ChemScene | 4-Chloro-NN-dimethylpyridin-2-amine | 100mg | 649418350 | CS-0203823 | MFCD09031036 | 156.61 | C7H9ClN2
ChemScene | 4-Chloro-NN-dimethylpyridin-2-amine | 100mg | 649418350 | CS-0203823 | 735255-56-8 | MFCD09031036 | 156.610 | C7H9ClN2
Medchemexpress LLC NlpD E.coli His-SU 50ug
Recombinant full-length NlpD protein from Escherichia coli supplied as a lyophilized powder with an N-terminal His-SUMO tag to aid solubility and purification. The product is intended for biochemical and structural studies and includes guidance for reconstitution and storage.
![eMolecules 4498-69-5 | 6-Methyl-1H-indazole-3-carboxylic acid ethyl ester | J & W PharmLab LLC | MFCD18432540 | 204.229 | C11H12N2O2 | 96.000 | CCOC(=O)c1n[nH]c2cc(C)ccc12 | 5g | 289352085](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502147178.JPG-250.jpg)
eMolecules 4498-69-5 | 6-Methyl-1H-indazole-3-carboxylic acid ethyl ester | J & W PharmLab LLC | MFCD18432540 | 204.229 | C11H12N2O2 | 96.000 | CCOC(=O)c1n[nH]c2cc(C)ccc12 | 5g | 289352085
6-Methyl-1H-indazole-3-carboxylic acid ethyl ester | J & W PharmLab LLC | 4498-69-5 | MFCD18432540 | 204.229 | C11H12N2O2 | 96.000 | CCOC(=O)c1n[nH]c2cc(C)ccc12 | 5g | 289352085
eMolecules 6494-19-5 | 3-methyl-6-nitro-1H-indazole | MFCD07082704 | 1g
Pharmablock | 3-methyl-6-nitro-1H-indazole | 1g | 551188940 | PB00578 | 6494-19-5 | MFCD07082704 | 177.163 | C8H7N3O2
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eMolecules Building Block Tool<|a>
eMolecules 1701-20-8 | 4-Hydroxy-6-methyl-2-(trifluoromethyl)quinoline | Oakwood Chemical | MFCD00153192 | 227.186 | C11H8F3NO | 97.000 | Cc1ccc2nc(cc(O)c2c1)C(F)(F)F | 1g | 537667964
4-Hydroxy-6-methyl-2-(trifluoromethyl)quinoline | Oakwood Chemical | 1701-20-8 | MFCD00153192 | 227.186 | C11H8F3NO | 97.000 | Cc1ccc2nc(cc(O)c2c1)C(F)(F)F | 1g | 537667964
eMolecules 1823327-58-7 | 2-Fluoro-6-hydroxy-4-(trifluoromethyl)benzaldehyde | Apollo Scientific | MFCD27975486 | 208.112 | C8H4F4O2 | 95.000 | Oc1cc(cc(F)c1C=O)C(F)(F)F | 1g | 562429245
2-Fluoro-6-hydroxy-4-(trifluoromethyl)benzaldehyde | Apollo Scientific | 1823327-58-7 | MFCD27975486 | 208.112 | C8H4F4O2 | 95.000 | Oc1cc(cc(F)c1C=O)C(F)(F)F | 1g | 562429245
Medchemexpress LLC Phenol, 4-(di-1H-indol-3-ylmethyl)- | 151358-47-3 | 98.1% | 338.40 | 25 MG
DIM-C-pPhOH is a nuclear receptor 4A1 (NR4A1) antagonist. It inhibits cancer cell growth and mTOR signaling, and induces apoptosis and cellular stress. It reduces cell proliferation with IC50 values of 13.6 μM and 13.0 μM for ACHN cells and 786-O cells.
- Nuclear receptor 4A1 (NR4A1) antagonist
- Inhibits cancer cell growth and mTOR signaling
- Induces apoptosis and cellular stress
- Reduces cell proliferation in ACHN and 786-O cells
- Inhibits NR4A1-regulated expression (survivin, bcl-2, EGFR)
- Induces sestrin 2, activates AMPKα, inhibits mTOR and downstream kinases
- Decreases β1-integrin protein, mRNA, and β1-integrin-dependent responses in MCF7, MDA-MB-231, and SKBR3 cells
- Inhibits migration of MDA-MB-231 and SKBR3 cells
- Significantly inhibits tumor growth in male athymic nude mice (ACHN cells)
eMolecules 28456-54-4 | 2-Mercapto-5,6-dimethylpyrimidin-4-ol | MFCD00269435 | 1g
Ambeed | 1-Fluoro-2-iodo-3-methoxybenzene | 250mg | 572829030 | A389275 | 7079-54-1 | MFCD03788539 | 252.027 | C7H6FIO
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>
Accela Chembio Inc 6-bromo-2-methyl-2h-indazole | 5g | 590417-95-1 | MFCD09870048 | 97+% | Shelf Life: 2160 Days | Light Sensitive/n2
6-bromo-2-methyl-2h-indazole | 5g | 590417-95-1 | MFCD09870048 | 97+% | Shelf Life: 2160 Days | Light Sensitive/n2
![eMolecules 88805-94-1 | 5-Methyl-1h-indazol-3-amine | Combi-Blocks | MFCD11847120 | 147.181 | C8H9N3 | 96.000 | Cc1ccc2[nH]nc(N)c2c1 | 1g | 267190873](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502192413.JPG-250.jpg)
eMolecules 88805-94-1 | 5-Methyl-1h-indazol-3-amine | Combi-Blocks | MFCD11847120 | 147.181 | C8H9N3 | 96.000 | Cc1ccc2[nH]nc(N)c2c1 | 1g | 267190873
5-Methyl-1h-indazol-3-amine | Combi-Blocks | 88805-94-1 | MFCD11847120 | 147.181 | C8H9N3 | 96.000 | Cc1ccc2[nH]nc(N)c2c1 | 1g | 267190873
![eMolecules 2075-45-8 | 4-Bromo-1H-pyrazole | ACINTS | MFCD00075602 | 146.975 | C3H3BrN2Brc1cn[nH]c1 | 1g | 454889549](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000473592.jpg-250.jpg)
eMolecules 2075-45-8 | 4-Bromo-1H-pyrazole | ACINTS | MFCD00075602 | 146.975 | C3H3BrN2Brc1cn[nH]c1 | 1g | 454889549
4-Bromo-1H-pyrazole | ACINTS | 2075-45-8 | MFCD00075602 | 146.975 | C3H3BrN2Brc1cn[nH]c1 | 1g | 454889549