Organooxygen compounds
Sigma Aldrich Fine Chemicals Biosciences 2-Bromo-4'-fluoroacetophenone 97% | 403-29-2 | MFCD00040830 | 25G
2-Bromo-4'-fluoroacetophenone 97% | Purity: 97% | Mol Wt: 217.04 | 403-29-2 | MFCD00040830 | 25G
eMolecules 27475-19-0 | Methyl 3-(2-bromoacetyl)benzoate | Combi-Blocks | MFCD09834617 | 257.083 | C10H9BrO3 | 96.000 | COC(=O)c1cccc(c1)C(=O)CBr | 1g | 205382787
Methyl 3-(2-bromoacetyl)benzoate | Combi-Blocks | 27475-19-0 | MFCD09834617 | 257.083 | C10H9BrO3 | 96.000 | COC(=O)c1cccc(c1)C(=O)CBr | 1g | 205382787
![eMolecules 59989-18-3 | 5-ETHYNYLURACIL | AstaTech | MFCD00871973 | 136.110 | C6H4N2O2 | 97.000 | O=c1[nH]cc(C#C)c(=O)[nH]1 | 0.1g | 696741339](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502470225.JPG-250.jpg)
eMolecules 59989-18-3 | 5-ETHYNYLURACIL | AstaTech | MFCD00871973 | 136.110 | C6H4N2O2 | 97.000 | O=c1[nH]cc(C#C)c(=O)[nH]1 | 0.1g | 696741339
5-ETHYNYLURACIL | AstaTech | 59989-18-3 | MFCD00871973 | 136.110 | C6H4N2O2 | 97.000 | O=c1[nH]cc(C#C)c(=O)[nH]1 | 0.1g | 696741339
Sigma Aldrich Fine Chemicals Biosciences 2-Bromo-2'-chloroacetophenone 95% | Purity: 95% | Mol Wt: 233.49 | 5000-66-8 | MFCD00832993 | 1G
2-Bromo-2'-chloroacetophenone 95% | Purity: 95% | Mol Wt: 233.49 | 5000-66-8 | MFCD00832993 | 1G
Matrix Scientific 4 -(TRIFLUOROMETHYL)PROPIOP-5G
4'-(Trifluoromethyl)propiophenone, 97%; 5g,C10H9F3O, MFCD00039231, mw 202.18, [711-33-1]
eMolecules 1979-29-9 | 2-(TRIFLUOROMETHOXY)BENZOIC ACID | AstaTech | MFCD00052325 | 206.120 | C8H5F3O3 | 95.000 | OC(=O)c1ccccc1OC(F)(F)F | 5g | 268487981
2-(TRIFLUOROMETHOXY)BENZOIC ACID | AstaTech | 1979-29-9 | MFCD00052325 | 206.120 | C8H5F3O3 | 95.000 | OC(=O)c1ccccc1OC(F)(F)F | 5g | 268487981
eMolecules 1467949-27-4 | TERT-BUTYL 2-(3-CHLOROPHENYL)PYRROLIDINE-1-CARBOXYLATE | MFCD14635694 | 1g
Medchem Express | L-Glutamine-15N2 | 5mg | 761506717 | HY-N0390S8 | 204451-48-9 | MFCD00084216 | 148.132 | C5H10N2O3
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![Medchemexpress LLC (2-ethylsulfonylphenyl)-[(2S)-4-(6-fluoro-1,3-benzothiazol-2-yl)-2-methylpiperazin-1-yl]methanone | 1971937-18-4 | 99.8% | C21H22FN3O3S2 | 10MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000260278.png-250.jpg)
Medchemexpress LLC (2-ethylsulfonylphenyl)-[(2S)-4-(6-fluoro-1,3-benzothiazol-2-yl)-2-methylpiperazin-1-yl]methanone | 1971937-18-4 | 99.8% | C21H22FN3O3S2 | 10MG
ARN19702 is a selective, orally active, reversible, brain-penetrant inhibitor of N-acylethanolamine acid amidase (NAAA) with an IC50 of 230 nM against human NAAA. It has demonstrated analgesic effects in preclinical models and is supplied at high purity for use as a biochemical tool compound in NAAA-related research.
- Selective N-acylethanolamine acid amidase (NAAA) inhibition for targeted pathway studies.
- Orally active and brain-penetrant properties enable central nervous system investigations.
- Reversible mechanism suitable for transient modulation of enzyme activity.
- Potent activity (IC50 230 nM) for use in cellular and in vivo assays.
- High purity for reliable biochemical and pharmacological experiments.
eMolecules 6011-18-3 | 3'-Aminoacetophenone oxime | Oakwood Chemical150.181 | C8H10N2O | 97.000 | C\C(=N\O)c1cccc(N)c1 | 1g | 537699072
3'-Aminoacetophenone oxime | Oakwood Chemical | 6011-18-3150.181 | C8H10N2O | 97.000 | C\C(=N\O)c1cccc(N)c1 | 1g | 537699072
![Medchemexpress LLC 3-thiopheneacetamide, N-[(5-chloro-2-propoxyphenyl)methyl]-N-[2-[4-[(2-propyn-1-ylamino)sulfonyl | 2454246-18-3 | MFCD32263442 | 99.7% | 545.11 g·mol-1 | C27H29ClN2O4S2 | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000262869.png-250.jpg)
Medchemexpress LLC 3-thiopheneacetamide, N-[(5-chloro-2-propoxyphenyl)methyl]-N-[2-[4-[(2-propyn-1-ylamino)sulfonyl | 2454246-18-3 | MFCD32263442 | 99.7% | 545.11 g·mol-1 | C27H29ClN2O4S2 | 5 MG
YQ128 is a potent, selective, second-generation small-molecule inhibitor of the NLRP3 inflammasome intended for research use. It inhibits NLRP3-mediated IL-1β production (reported IC50 ~0.30 μM), exhibits anti-inflammatory activity, and is reported to cross the blood-brain barrier. The molecule contains an alkyne functional group enabling copper-catalyzed azide-alkyne cycloaddition for conjugation applications.
- Potent NLRP3 inflammasome inhibition (IC50 ~0.30 μM).
- Selectively suppresses IL-1β without inhibiting TNF-α.
- Shows anti-inflammatory activity in cellular models.
- Reported to cross the blood-brain barrier.
- Contains an alkyne group for click-chemistry conjugation.
- Provided as a research reagent with high reported purity.
![eMolecules 379228-45-2 | 5-CHLOROBENZO[D][1,3]DIOXOL-4-AMINE | AstaTech | MFCD08275125 | 171.580 | C7H6ClNO2 | 95.000 | Nc1c2OCOc2ccc1Cl | 1g | 164728610](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502178711.JPG-250.jpg)
eMolecules 379228-45-2 | 5-CHLOROBENZO[D][1,3]DIOXOL-4-AMINE | AstaTech | MFCD08275125 | 171.580 | C7H6ClNO2 | 95.000 | Nc1c2OCOc2ccc1Cl | 1g | 164728610
5-CHLOROBENZO[D][1,3]DIOXOL-4-AMINE | AstaTech | 379228-45-2 | MFCD08275125 | 171.580 | C7H6ClNO2 | 95.000 | Nc1c2OCOc2ccc1Cl | 1g | 164728610