Thiazoles

Aobchem 1-(4-Methyl-2-thiazolyl)-1-butanone | 95% | CAS 59020-80-3 | C8H11NOS | 5g

1-(4-Methyl-2-thiazolyl)-1-butanone | 95% | CAS 59020-80-3 | C8H11NOS | 5g

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Aobchem 1-(3-Ethoxy-5-methylphenyl)ethanol | 95% | CAS 2918899-93-9 | C11H16O2 | 1g

1-(3-Ethoxy-5-methylphenyl)ethanol | 95% | CAS 2918899-93-9 | C11H16O2 | 1g

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Aobchem 1-[3-(1-Ethylpropyl)phenyl]ethanone | 95% | CAS 1780615-33-9 | C13H18O | 1g

1-[3-(1-Ethylpropyl)phenyl]ethanone | 95% | CAS 1780615-33-9 | C13H18O | 1g

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Aobchem 1-(2-Ethoxy-5-pentylphenyl)ethanone | 95% | CAS 3002484-41-2 | C15H22O2 | 1g

1-(2-Ethoxy-5-pentylphenyl)ethanone | 95% | CAS 3002484-41-2 | C15H22O2 | 1g

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Medchemexpress LLC Eicosapentaenoyl ethanolamide | 109001-03-8 | MFCD22416528 | 98.4% | 345.52 | C22H35NO2 | 10MG

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Eicosapentaenoyl ethanolamide is an N-acylethanolamine derived from the omega-3 fatty acid eicosapentaenoic acid. It functions as a cannabinoid CB1/CB2 receptor agonist and is supplied for research use in biochemical and pharmacological studies, with utility in assays of endocannabinoid signaling and lipid mediator pathways.

• High purity suitable for research applications.
• Available in small milligram pack sizes for experimental flexibility.
• Acts as a CB1/CB2 receptor agonist in pharmacological assays.
• Well characterized molecular identity: C22H35NO2, MW 345.52.
• Relevant CAS identifier for compound tracking: 109001-03-8.

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Chemscene ChemScene | 2-(3-Fluorophenyl)ethanol | 25G | CS-W021390 | 0.98 | 52059-53-7| MFCD00045998 | 140.16

ChemScene | 2-(3-Fluorophenyl)ethanol | 25G | CS-W021390 | 0.98 | 52059-53-7| MFCD00045998 | 140.16

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eMolecules​ 65872-41-5 | 2-Amino-4-thiazolyl-methoxyimino acetic acid | Combi-Blocks | MFCD00010416 | 201.200 | C6H7N3O3S | 97.000 | CO\N=C(\C(O)=O)c1csc(N)n1 | 5g | 232337901

2-Amino-4-thiazolyl-methoxyimino acetic acid | Combi-Blocks | 65872-41-5 | MFCD00010416 | 201.200 | C6H7N3O3S | 97.000 | CO\N=C(\C(O)=O)c1csc(N)n1 | 5g | 232337901

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Aobchem 1-(2-Bromo-3 4-difluorophenyl)ethanone | ≥97% | CAS 936846-32-1 | C8H5BrF2O | 10g

1-(2-Bromo-3 4-difluorophenyl)ethanone | ≥97% | CAS 936846-32-1 | C8H5BrF2O | 10g

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Aobchem Ethyl 4-(3-bromo-4-chlorophenyl)-6-methyl-2-oxo-1 2 3 4-tetrahydropyrimidine-5-carboxylate | ≥95% | CAS 1809161-52-1 | C14H14BrClN2O3 | 5g

Ethyl 4-(3-bromo-4-chlorophenyl)-6-methyl-2-oxo-1 2 3 4-tetrahydropyrimidine-5-carboxylate | ≥95% | CAS 1809161-52-1 | C14H14BrClN2O3 | 5g

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Aobchem N-(2 4-Difluorophenyl)-2 2-dimethylpropanamide | ≥95% | CAS 124704-01-4 | C11H13F2NO | 5g

N-(2 4-Difluorophenyl)-2 2-dimethylpropanamide | ≥95% | CAS 124704-01-4 | C11H13F2NO | 5g

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Aobchem 1-(2-Bromo-3 6-difluorophenyl)ethanol | 95% | CAS 1823887-66-6 | C8H7BrF2O | 5g

1-(2-Bromo-3 6-difluorophenyl)ethanol | 95% | CAS 1823887-66-6 | C8H7BrF2O | 5g

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eMolecules​ 133464-45-6 | (S)-2-(Fmoc-amino)hexanedioic acid 6-allyl ester | Acrotein ChemBio Inc.423.465 | C24H25NO6 | 97.000 | OC(=O)[C@H](CCCC(=O)OCC=C)NC(=O)OCC1c2ccccc2-c2ccccc12 | 0.25g | 825291011

(S)-2-(Fmoc-amino)hexanedioic acid 6-allyl ester | Acrotein ChemBio Inc. | 133464-45-6423.465 | C24H25NO6 | 97.000 | OC(=O)[C@H](CCCC(=O)OCC=C)NC(=O)OCC1c2ccccc2-c2ccccc12 | 0.25g | 825291011

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Aobchem 2-(3 5-Dibromo-4-chlorophenyl)propan-2-ol | 95% | C9H9Br2ClO | 250mg

2-(3 5-Dibromo-4-chlorophenyl)propan-2-ol | 95% | C9H9Br2ClO | 250mg

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Aobchem AOBCHEM

5001011544 5-BROMO-2 3-DIFLUOROPHENYL M

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Aobchem 1-(4-Bromo-2 3-difluorophenyl)ethanol | ≥97% | CAS 1823588-17-5 | C8H7BrF2O | 5g

1-(4-Bromo-2 3-difluorophenyl)ethanol | ≥97% | CAS 1823588-17-5 | C8H7BrF2O | 5g

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