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Filtered Search Results
Aobchem 2-(Tert-butyl)benzo[d]oxazole | ≥97% | CAS 54696-03-6 | C11H13NO | 1g
2-(Tert-butyl)benzo[d]oxazole | ≥97% | CAS 54696-03-6 | C11H13NO | 1g
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Ambeed AMBEED
5000887414 2-CHLOROMETHYL-5-METHOXY 250MG
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Chemscene CHEMSCENE
5000576086 1- CHLOROMETHYL-4-VINYLBEN 25G
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Ambeed AMBEED
5000887326 RR-TETH-TSDPEN RUCL 250MG
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eMolecules 5780-66-5 | Pyrazine-2-carboxaldehyde | Apollo Scientific | MFCD02179278 | 108.100 | C5H4N2O | 97.000 | O=Cc1cnccn1 | 250mg | 600856316
Pyrazine-2-carboxaldehyde | Apollo Scientific | 5780-66-5 | MFCD02179278 | 108.100 | C5H4N2O | 97.000 | O=Cc1cnccn1 | 250mg | 600856316
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Dc Chemicals Limited AM251 | 183232-66-8 | 555.2 g/mol | 250MG
AM251 | 183232-66-8 | 555.2 g/mol | 250MG
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TARGETMOL CHEMICALS INC DNA2 inhibitor C5 5MG
Also available in 1 mL, 1 mg, 2 mg, 10 mg, 25 mg, 50 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes. DNA2 inhibitor C5 is a promising lead compound to develop sensitizers for cancer chemotherapeutics that cause replication stress and it also is a competitive and specific inhibitor of DNA2 nuclease activity (IC50 20 uM). DNA2 inhibitor C5 inhibits nuclease, DNA dependent ATPase, helicase, and DNA binding activities of DNA2. Purity 98%
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Dc Chemicals Limited MS.001 | 250mg | DC70103-250mg | Purity: >98% | 53619-67-3
MS.001 is a small molecule that inhibits both the chaperone binding and ubiquitin ligase activity of C-terminus of Hsc70 interacting protein (CHIP) at low micromolar concentrations
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Medchemexpress LLC Pomalidomide-C6-O-C5-O-C4-COOH | 2375774-54-0 | 98.6% | 559.65 g·mol⁻¹ | C29H41N3O8 | 10 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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Pomalidomide-C6-O-C5-O-C4-COOH is an E3 ligase ligand-linker conjugate that incorporates a pomalidomide-derived cereblon ligand attached to a carboxylated linker. It is intended as a building block for PROTAC synthesis and related protein degradation research. Store sealed, away from moisture, at -20°C; in solvent, store at -80°C (up to 6 months) or -20°C (up to 1 month).
- Useful as an E3 ligase ligand-linker conjugate for PROTAC construction.
- High purity suitable for synthetic applications (98.6%).
- Molecular formula C29H41N3O8 and molecular weight 559.65 g·mol⁻¹.
- Available in small, pre-weighed packages for medicinal chemistry workflows.
- Chemical identification provided via CAS 2375774-54-0.
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eMolecules 3364-80-5 | 1,3-Thiazole-4-carboxaldehyde | Apollo Scientific | MFCD00626896 | 113.130 | C4H3NOS | 95.000 | O=Cc1cscn1 | 1g | 562427928
1,3-Thiazole-4-carboxaldehyde | Apollo Scientific | 3364-80-5 | MFCD00626896 | 113.130 | C4H3NOS | 95.000 | O=Cc1cscn1 | 1g | 562427928
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eMolecules 65373-52-6 | Oxazole-2-carbaldehyde | Ambeed | MFCD03412587 | 97.073 | C4H3NO2 | 95.000 | O=Cc1ncco1 | 1g | 572972034
Oxazole-2-carbaldehyde | Ambeed | 65373-52-6 | MFCD03412587 | 97.073 | C4H3NO2 | 95.000 | O=Cc1ncco1 | 1g | 572972034
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Aobchem Cyclopentyl(4-methyl-1-naphthalenyl)methanone | 95% | CAS 1378889-39-4 | C17H18O | 1g
Cyclopentyl(4-methyl-1-naphthalenyl)methanone | 95% | CAS 1378889-39-4 | C17H18O | 1g
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Aobchem 5-(3-Fluorophenyl)oxazole | ≥95% | CAS 243455-58-5 | C9H6FNO | 1g
5-(3-Fluorophenyl)oxazole | ≥95% | CAS 243455-58-5 | C9H6FNO | 1g
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Aobchem 5-(4-Methylphenyl)-1 3-oxazole | ≥95% | CAS 143659-19-2 | C10H9NO | 500mg
5-(4-Methylphenyl)-1 3-oxazole | ≥95% | CAS 143659-19-2 | C10H9NO | 500mg
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Aobchem 5-(4-Chlorophenyl)-1 3-oxazole | ≥97% | CAS 1008-94-2 | C9H6ClNO | 1g
5-(4-Chlorophenyl)-1 3-oxazole | ≥97% | CAS 1008-94-2 | C9H6ClNO | 1g
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