Thiazoles

Aobchem 2-(2 6-Difluorophenyl)1 3-Dioxolane | ≥95% | CAS 467442-18-8 | C9H8F2O2 | 10g

2-(2 6-Difluorophenyl)1 3-Dioxolane | ≥95% | CAS 467442-18-8 | C9H8F2O2 | 10g

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Medchemexpress LLC Thymidine 3 5 -diph 1mg | 118675-87-9 | 1 MG

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Thymidine 3',5'-diphosphate tetrasodium is the tetrasodium salt of deoxythymidine diphosphate supplied as a white to off-white solid for research use. It has a molecular formula of C10H12N2Na4O11P2, a molecular weight of 490.12 g/mol, and reported purity of 98.75%. Available in small-mass packages for laboratory experiments.

• White to off-white solid form, easy to weigh and dissolve
• High purity (98.75%) suitable for analytical and biochemical work
• Molecular weight 490.12 g/mol and formula C10H12N2Na4O11P2
• Stable when stored sealed at 4°C; in solvent: -80°C (6 months), -20°C (1 month)
• Available in small mass packages (1 mg, 5 mg, 10 mg) for research-scale use

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Aobchem 3 5-Dimethylisoxazol-4-carboxaldehyde | ≥97% | CAS 54593-26-9 | C6H7NO2 | 25g

3 5-Dimethylisoxazol-4-carboxaldehyde | ≥97% | CAS 54593-26-9 | C6H7NO2 | 25g

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Medchemexpress LLC Thymidine 3 5 -diph 5mg | 118675-87-9 | 490.12 g/mol | C10H12N2Na4O11P2 | 5 MG

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Thymidine 3',5'-diphosphate tetrasodium is a nucleotide-based biochemical reagent used in research applications where nucleotide analogs and diphosphate compounds are required. It is supplied as a high-purity tetrasodium salt suitable for in vitro studies and enzymatic assays.

• High purity: 98.75%.
• Molecular weight: 490.12 g/mol.
• Chemical formula: C10H12N2Na4O11P2.
• Salt form: tetrasodium for improved solubility.
• Supplied in small laboratory pack sizes, such as a 5 mg vial.

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eMolecules​ 173405-78-2 | 3-Boc-3?9-Diazaspiro[5.5]undecane | AA Blocks LLC | MFCD05861627 | 254.374 | C14H26N2O2 | 0.000 | CC(C)(C)OC(=O)N1CCC2(CCNCC2)CC1 | 250mg | 414433294

3-Boc-3?9-Diazaspiro[5.5]undecane | AA Blocks LLC | 173405-78-2 | MFCD05861627 | 254.374 | C14H26N2O2 | 0.000 | CC(C)(C)OC(=O)N1CCC2(CCNCC2)CC1 | 250mg | 414433294

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Aobchem (2-Chlorophenyl)(3-chlorophenyl)methanone | ≥97% | CAS 77008-58-3 | C13H8Cl2O | 5g

(2-Chlorophenyl)(3-chlorophenyl)methanone | ≥97% | CAS 77008-58-3 | C13H8Cl2O | 5g

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Aobchem (3-Chloro-2 6-difluorophenyl)methanol | ≥97% | CAS 252004-35-6 | C7H5ClF2O | 25g

(3-Chloro-2 6-difluorophenyl)methanol | ≥97% | CAS 252004-35-6 | C7H5ClF2O | 25g

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Aobchem 2-(2 6-Difluorophenyl)1 3-Dioxolane | ≥95% | CAS 467442-18-8 | C9H8F2O2 | 5g

2-(2 6-Difluorophenyl)1 3-Dioxolane | ≥95% | CAS 467442-18-8 | C9H8F2O2 | 5g

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eMolecules​ 3364-80-5 | 1,3-Thiazole-4-carboxaldehyde | Key Organics/BIONET - Building Blocks | MFCD00626896 | 113.130 | C4H3NOS | 95.000 | O=Cc1cscn1 | 1mg | 385451010

1,3-Thiazole-4-carboxaldehyde | Key Organics/BIONET - Building Blocks | 3364-80-5 | MFCD00626896 | 113.130 | C4H3NOS | 95.000 | O=Cc1cscn1 | 1mg | 385451010

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Medchemexpress LLC PNR-7-02 | 1633660-76-0 | 98.0% | 445.92 g·mol⁻¹ | C24H16ClN3O2S | 25 MG

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PNR-7-02 is a small-molecule inhibitor of DNA polymerase eta (Pol η) used in research on translesion synthesis and polymerase-mediated drug resistance. It is an indole thio-barbituric acid derivative reported to inhibit Pol η (IC50 ≈ 8 μM) and to act synergistically with cisplatin in cancer cell lines.

• Inhibits Pol η with reported IC50 ≈ 8 μM
• Also shows activity against hRev1 and hpol λ
• High purity (98.0%) suitable for biochemical assays
• Available as a 25 MG package, other sizes available
• Indole thio-barbituric acid scaffold, useful as a small-molecule probe
• For research use only; not for human or clinical use

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Medchemexpress LLC N-(2-fluoro-4-((2-(6-methoxy-1,6-dihydropyridin-3-yl)pyrimidin-4-yl)oxy)phenyl)-1,5-dimethyl-3-oxo-2 | 888719-03-7 | 99.5% | 458.42 g·mol⁻¹ | C25H16F2N4O3 | 10 MG

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MET kinase-IN-4 is a potent, orally active inhibitor of the MET receptor tyrosine kinase intended for research use. It exhibits low-nanomolar MET inhibition and activity against FLT3 and VEGFR-2, supplied as a solid for in vitro and in vivo studies.

• Potent MET inhibition (IC50 1.9 nM).
• Additional activity against FLT3 (IC50 4 nM) and VEGFR-2 (IC50 27 nM).
• High purity: 99.5%.
• Solid, off-white to light yellow appearance.
• Soluble in DMSO at 100 mg/mL; ultrasonic recommended.
• Storage: 4°C sealed; in solution -80°C for 6 months, -20°C for 1 month.
• Molecular formula C25H16F2N4O3; molecular weight 458.42 g·mol⁻¹.

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Medchemexpress LLC Bsj-02-162 (cdk4/6-in-11) | 2139329-47-6 | 98.1% | C43H49N11O7 | 25 MG

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CDK4/6-IN-11 is a potent PROTAC CDK4/6 degrader. It is composed of a thalidomide-based E3 ligase ligand, a target protein ligand (Palbociclib), and a PROTAC linker. This product is intended for research use only.

• Potent PROTAC CDK4/6 degrader
• Comprised of a thalidomide-based E3 ligase ligand
• Includes a target protein ligand (Palbociclib)
• Incorporates a PROTAC linker
• E3 ligase ligand and linker can form Thalidomide-NH-amido-C4-Br

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Aobchem 5-(3-Ethylphenyl)thiazol-2-amine | ≥97% | CAS 1509544-59-5 | C11H12N2S | 5g

5-(3-Ethylphenyl)thiazol-2-amine | ≥97% | CAS 1509544-59-5 | C11H12N2S | 5g

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Aobchem 5-(3-Ethylphenyl)thiazol-2-amine | ≥97% | CAS 1509544-59-5 | C11H12N2S | 10g

5-(3-Ethylphenyl)thiazol-2-amine | ≥97% | CAS 1509544-59-5 | C11H12N2S | 10g

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Aobchem 5-(3-Ethylphenyl)thiazol-2-amine | ≥97% | CAS 1509544-59-5 | C11H12N2S | 1g

5-(3-Ethylphenyl)thiazol-2-amine | ≥97% | CAS 1509544-59-5 | C11H12N2S | 1g

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