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Filtered Search Results
![Medchemexpress LLC 4-[(3,5-diamino-1H-pyrazol-4-yl)azo]-phenol | 140651-18-9 | MFCD09262258 | 99.6% | 218.22 g/mol | C9H10N6O | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000214046.png-250.jpg)
Medchemexpress LLC 4-[(3,5-diamino-1H-pyrazol-4-yl)azo]-phenol | 140651-18-9 | MFCD09262258 | 99.6% | 218.22 g/mol | C9H10N6O | 50 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAN508 is a potent, ATP-competitive inhibitor of cyclin-dependent kinase 9 (CDK9)/cyclin T1 intended for research use. It inhibits CDK9/cyclin T1 with an IC50 of 0.35 μM, displays ~38-fold selectivity over other CDK/cyclin complexes, and has demonstrated antitumor activity in preclinical studies.
- Potent ATP-competitive inhibitor of CDK9/cyclin T1 (IC50 0.35 μM).
- Approximately 38-fold selectivity versus other CDK/cyclin complexes.
- Reported antitumor activity in preclinical models.
- High purity, 99.6%.
- Molecular weight 218.22 g/mol; formula C9H10N6O.
- Supplied with supporting documentation such as SDS, COA, and LCMS.
- Intended for research use only.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 64328-68-3 | 2-Bromo-1-(4-pentylphenyl)ethan-1-one | Combi-Blocks | MFCD00218837 | 269.182 | C13H17BrO | 95.000 | CCCCCc1ccc(cc1)C(=O)CBr | 5g | 117559425
2-Bromo-1-(4-pentylphenyl)ethan-1-one | Combi-Blocks | 64328-68-3 | MFCD00218837 | 269.182 | C13H17BrO | 95.000 | CCCCCc1ccc(cc1)C(=O)CBr | 5g | 117559425
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Aobchem 1-(M-tolyl)but-2-en-1-ol | 95% | CAS 1195529-10-2 | C11H14O | 250mg
1-(M-tolyl)but-2-en-1-ol | 95% | CAS 1195529-10-2 | C11H14O | 250mg
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Aobchem Tert-butyl 3-bromo-5-(tert-butyl)benzoate | 95% | CAS 1402890-04-3 | C15H21BrO2 | 250mg
Tert-butyl 3-bromo-5-(tert-butyl)benzoate | 95% | CAS 1402890-04-3 | C15H21BrO2 | 250mg
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Aobchem 2-(2-Chloro-4-methylphenyl)butan-2-ol | 97% | CAS 2969340-67-6 | C11H15ClO | 25g
2-(2-Chloro-4-methylphenyl)butan-2-ol | 97% | CAS 2969340-67-6 | C11H15ClO | 25g
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Aobchem 3-Methyl-1-phenyl-2-butanone | 95% | CAS 2893-05-2 | C11H14O | 1g
3-Methyl-1-phenyl-2-butanone | 95% | CAS 2893-05-2 | C11H14O | 1g
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![eMolecules 703-80-0 | 3-Acetylindole | Ambeed | MFCD00005626 | 159.188 | C10H9NO | 97 | CC(=O)c1c[nH]c2ccccc12 | 10g | 552614625](https://assets.fishersci.com/TFS-Assets/CCG/product-images/NC2219081.JPG-250.jpg)
eMolecules 703-80-0 | 3-Acetylindole | Ambeed | MFCD00005626 | 159.188 | C10H9NO | 97 | CC(=O)c1c[nH]c2ccccc12 | 10g | 552614625
3-Acetylindole | Ambeed | 703-80-0 | MFCD00005626 | 159.188 | C10H9NO | 97.000 | CC(=O)c1c[nH]c2ccccc12 | 10g | 552614625
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![eMolecules 6851-99-6 | 2-Bromo-2'-nitroacetophenone | Chem-Impex | MFCD00010294 | 244.044 | C8H6BrNO3 | 99.000 | [O-][N+](=O)c1ccccc1C(=O)CBr | 5g | 112767630](https://assets.fishersci.com/TFS-Assets/CCG/product-images/NC2225386.JPG-250.jpg)
eMolecules 6851-99-6 | 2-Bromo-2'-nitroacetophenone | Chem-Impex | MFCD00010294 | 244.044 | C8H6BrNO3 | 99.000 | [O-][N+](=O)c1ccccc1C(=O)CBr | 5g | 112767630
2-Bromo-2'-nitroacetophenone | Chem-Impex | 6851-99-6 | MFCD00010294 | 244.044 | C8H6BrNO3 | 99.000 | [O-][N+](=O)c1ccccc1C(=O)CBr | 5g | 112767630
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Aobchem 2-Methoxyphenyl methyl ketone | ≥97% | CAS 579-74-8 | C9H10O2 | 100g
2-Methoxyphenyl methyl ketone | ≥97% | CAS 579-74-8 | C9H10O2 | 100g
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eMolecules 19037-58-2 | Ambeed | 1-(4-Hydroxy-35-dimethoxyphenyl)propan-2-one | 100mg | 490513722 | A150217 | MFCD00210412 | 210.229 | C11H14O4
Ambeed | Methyl 4-oxo-34-dihydroquinazoline-7-carboxylate | 250mg | 525021874 | A122603 | 313535-84-1 | MFCD09156500 | 204.185 | C10H8N2O3
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Medchemexpress LLC Xl177a USP7 inhibitor | 2417089-74-6 | 99.6% | C48H57ClN8O5 | 10MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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A potent, selective, irreversible inhibitor of ubiquitin-specific peptidase 7 (USP7), characterized by sub-nanomolar biochemical potency and cellular activity that stabilizes p53 and suppresses cancer cell growth through a p53-dependent mechanism. Supplied as a research reagent with high reported purity and available in solid and solution formats for biochemical and cellular studies.
- Sub-nanomolar biochemical potency (IC50 0.34 nM) against USP7.
- Selective, irreversible mechanism of inhibition.
- Elicits cancer cell killing predominantly via a p53-dependent pathway.
- High purity suitable for research applications (reported 99.6%).
- Available as solid and DMSO solution formats for assay flexibility.
- Useful as a biochemical probe for USP7 function and p53-related cancer research.
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Sigma Aldrich Fine Chemicals Biosciences Emodin from Frangula bark, >=90% (HPLC) | 518-82-1 | MFCD00001207 | 50MG
Emodin from Frangula bark, >=90% (HPLC) | Purity: >=90% (HPLC) | Mol Wt: 270.24 | 518-82-1 | MFCD00001207 | 50MG
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eMolecules 144734-36-1 | Medchem Express | 4F 4PP (oxalate) | 5mg | 632433137 | HY-100970 | MFCD00673877 | 429.488 | C24H28FNO5
ChemScene | 1-(3-Bromophenyl)propan-1-one | 10g | 654744061 | CS-W014982 | 19829-31-3 | MFCD00000084 | 213.074 | C9H9BrO
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eMolecules 2454246-18-3 | Medchem Express | YQ128 | 5mg | 515744097 | HY-130252 | 545.11 | C27H29ClN2O4S2
Ambeed | Methyl 3-sulfamoylthiophene-2-carboxylate | 1g | 586026622 | A908249 | 59337-93-8 | MFCD01760863 | 221.250 | C6H7NO4S2
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eMolecules 1676-63-7 | Ambeed | 4-Ethoxyacetophenone | 25g | 552760103 | A868295 | MFCD00009095 | 164.204 | C10H12O2
Ambeed | (4-Cyano-2-(trifluoromethyl)phenyl)boronic acid | 100mg | 784395153 | A1868050 | 2407353-17-5 | MFCD28782839 | 214.940 | C8H5BF3NO2
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