Oxazoles

Medchemexpress LLC (4S)-PROTAC SOS1 degrader-1 diTFA | 98.1% | C61H78ClF7N10O8S | 25 MG

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(4S)-PROTAC SOS1 degrader-1 (diTFA) is a potent PROTAC SOS1 degrader that decreases the expression of pERK and RAS-GTP levels in a dose-dependent manner. It has been shown to significantly inhibit tumor growth in vivo.

• Potent PROTAC SOS1 degrader
• Decreases expression of pERK and RAS-GTP levels in a dose-dependent manner
• Significantly inhibits tumor growth in vivo

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Medchemexpress LLC 3,9-Dimethyl-3,9-diazaspiro[5.5]undecane | 93004-48-9 | 99.3% | C11H22N2 | 250 MG

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3,9-Dimethyl-3,9-diazaspiro[5.5]undecane is a rigid PROTAC linker. It is utilized in the synthesis of PROTACs, such as FIP22, which is known as a potent and selective IRAK4 PROTAC degrader with anti-atopic dermatitis activity.

• Rigid PROTAC linker
• Used in the synthesis of PROTACs
• Enables the development of potent and selective IRAK4 PROTAC degraders
• Supports research into treatments for inflammatory diseases

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eMolecules​ 811-93-8 | 1,1-DIMETHYL-1,2-ETHANEDIAMINE | AstaTech | MFCD00008054 | 88.154 | C4H12N2 | 95.000 | CC(C)(N)CN | 5g | 553400324

1,1-DIMETHYL-1,2-ETHANEDIAMINE | AstaTech | 811-93-8 | MFCD00008054 | 88.154 | C4H12N2 | 95.000 | CC(C)(N)CN | 5g | 553400324

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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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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​ 118994-84-6 | Oxazole-4-carboxaldehyde | Combi-Blocks | MFCD02179512 | 97.073 | C4H3NO2 | 98.000 | O=Cc1cocn1 | 5g | 290686241

Oxazole-4-carboxaldehyde | Combi-Blocks | 118994-84-6 | MFCD02179512 | 97.073 | C4H3NO2 | 98.000 | O=Cc1cocn1 | 5g | 290686241

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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-(2 6-Dichlorophenyl)oxazole | ≥95% | CAS 175211-71-9 | C9H5Cl2NO | 1g

5-(2 6-Dichlorophenyl)oxazole | ≥95% | CAS 175211-71-9 | C9H5Cl2NO | 1g

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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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eMolecules​ 118994-84-6 | 4-Oxazolecarboxaldehyde | AA Blocks LLC | MFCD02179512 | 97.073 | C4H3NO2 | 0.000 | O=Cc1cocn1 | 100mg | 761901098

4-Oxazolecarboxaldehyde | AA Blocks LLC | 118994-84-6 | MFCD02179512 | 97.073 | C4H3NO2 | 0.000 | O=Cc1cocn1 | 100mg | 761901098

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Aobchem 5-(4-Chlorophenyl)-1 3-oxazole | ≥97% | CAS 1008-94-2 | C9H6ClNO | 5g

5-(4-Chlorophenyl)-1 3-oxazole | ≥97% | CAS 1008-94-2 | C9H6ClNO | 5g

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Aobchem 5-Phenyl-1 3-oxazole | ≥97% | CAS 1006-68-4 | C9H7NO | 10g

5-Phenyl-1 3-oxazole | ≥97% | CAS 1006-68-4 | C9H7NO | 10g

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Aobchem AOBCHEM

5000937509 CYCLOPENTYL 4-METHYL-1-NAPHTHA

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