Oxazoles

Aobchem 1-(3 5-Difluorophenoxy)-2-methylpropan-2-ol | 97% | CAS 1340190-63-7 | C10H12F2O2 | 250mg

1-(3 5-Difluorophenoxy)-2-methylpropan-2-ol | 97% | CAS 1340190-63-7 | C10H12F2O2 | 250mg

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Aobchem Dimethyl 3-bromophthalate | ≥95% | CAS 58749-33-0 | C10H9BrO4 | 250mg

Dimethyl 3-bromophthalate | ≥95% | CAS 58749-33-0 | C10H9BrO4 | 250mg

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eMolecules​ 77-48-5 | 1,3-Dibromo-5,5-dimethylhydantoin | Chem-Impex | MFCD00003189 | 285.923 | C5H6Br2N2O2 | 98.000 | CC1(C)N(Br)C(=O)N(Br)C1=O | 10kg | 112760367

1,3-Dibromo-5,5-dimethylhydantoin | Chem-Impex | 77-48-5 | MFCD00003189 | 285.923 | C5H6Br2N2O2 | 98.000 | CC1(C)N(Br)C(=O)N(Br)C1=O | 10kg | 112760367

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Medchemexpress LLC (2S,4S)-pyrrolidine-2-carboxamide derivative (diTFA) | 00-00-0 | 98.1% | 1279.84 g·mol⁻¹ | C61H78ClF7N10O8S | 5 MG

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(4S)-PROTAC SOS1 degrader-1 (diTFA) is a research-grade PROTAC designed to induce targeted degradation of the SOS1 protein in cellular studies. It reduces SOS1 levels and downstream signaling pathways such as pERK and RAS-GTP, and is supplied as a TFA salt for preclinical research applications.

• Potent SOS1 degrader in cell-based assays.
• Reduces pERK and RAS-GTP signaling.
• High purity (~98.1%).
• Molecular weight 1279.84 g·mol⁻¹.
• Supplied as a 5 mg vial for research use.
• Certificate of analysis and safety data sheet available.
• Store at -20 °C, sealed, to preserve stability.

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Aobchem 4-((2 3-Difluorophenoxy)methyl)benzaldehyde | ≥95% | CAS 1443355-37-0 | C14H10F2O2 | 500mg

4-((2 3-Difluorophenoxy)methyl)benzaldehyde | ≥95% | CAS 1443355-37-0 | C14H10F2O2 | 500mg

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Medchemexpress LLC 6 6 -DIMETHYL-2 2 -B 5G

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6 6 -DIMETHYL-2 2 -B 5G

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Medchemexpress LLC 6 6 -DIMETHYL-2 2 -B 100G

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6 6 -DIMETHYL-2 2 -B 100G

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Medchemexpress LLC MEDCHEMEXPRESS LLC

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5000759743 DIMETHYL 2-BROMOMET 5G

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Medchemexpress LLC N N -DIMETHYL-N N -B 250 mg

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N N -DIMETHYL-N N -B 250MG

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eMolecules​ EMOLECULES INC

5000841114 DIMETHYL PYRAZOLO1 5-APY 5G

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Aobchem Tert-butyl(3 5-difluorophenoxy)dimethylsilane | ≥97% | CAS 917827-99-7 | C12H18F2OSi | 250mg

Tert-butyl(3 5-difluorophenoxy)dimethylsilane | ≥97% | CAS 917827-99-7 | C12H18F2OSi | 250mg

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Aobchem Tert-butyl(3 5-difluorophenoxy)dimethylsilane | ≥97% | CAS 917827-99-7 | C12H18F2OSi | 500mg

Tert-butyl(3 5-difluorophenoxy)dimethylsilane | ≥97% | CAS 917827-99-7 | C12H18F2OSi | 500mg

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Medchemexpress LLC An-12-H5 intermediate-2 | 756486-14-3 | 97.0% | 257.29 g/mol | C12H19NO5 | 5 G

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A synthetic intermediate used in the preparation of antiviral inhibitors and as a building block for antibody-drug conjugate (ADC) synthesis. Supplied for research and synthetic applications in multiple laboratory pack sizes.

• Used to synthesize antiviral inhibitors and ADCs.
• Reported purity 97.0%.
• CAS number 756486-14-3.
• Chemical formula C12H19NO5, molecular weight 257.29 g/mol.
• Available in multiple pack sizes including 5 g for laboratory use.

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eMolecules​ 65373-52-6 | Oxazole-2-carbaldehyde | Combi-Blocks | MFCD03412587 | 97.073 | C4H3NO2 | 96.000 | O=Cc1ncco1 | 250mg | 388717534

Oxazole-2-carbaldehyde | Combi-Blocks | 65373-52-6 | MFCD03412587 | 97.073 | C4H3NO2 | 96.000 | O=Cc1ncco1 | 250mg | 388717534

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Medchemexpress LLC 1-Propanamine, 3-[(triphenylmethyl)thio]- | 426828-04-8 | 95.0% | 333.49 | 25 MG

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3-(Tritylthio)propylamine (Compound 32) is a methyl-containing analogue of S-Trityl-L-cysteine (HY-W011102). It is categorized as a Drug Derivative. This product is for research use only and has not been fully validated for medical applications.

• Methyl-containing analogue of S-Trityl-L-cysteine
• Categorized as a drug derivative
• For research use only

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