Carbonyl compounds
Ethyl malonyl chloride, 95%
CAS: 36239-09-5 Molecular Formula: C5H7ClO3 Molecular Weight (g/mol): 150.56 MDL Number: MFCD00000736 InChI Key: KWFADUNOPOSMIJ-UHFFFAOYSA-N Synonym: ethyl 3-chloro-3-oxopropionate,ethyl chloroformylacetate,ethyl chloroformyl acetate,propanoic acid, 3-chloro-3-oxo-, ethyl ester,ethyl3-chloro-3-oxopropanoate,ethyl malonylchloride,carbethoxyacetyl chloride,2-ethoxycarbonylacetyl chloride,ethyl 2-chlorocarbonyl acetate,chloroformyl acetic acid ethyl ester PubChem CID: 118931 IUPAC Name: ethyl 3-chloro-3-oxopropanoate SMILES: CCOC(=O)CC(Cl)=O
5-Acetyl-2-chloropyridine 98.0+%, TCI America™
CAS: 55676-22-7 Molecular Formula: C7H6ClNO Molecular Weight (g/mol): 155.58 MDL Number: MFCD03407343 InChI Key: UXSNZYGTQTXRAD-UHFFFAOYSA-N Synonym: 1-6-chloropyridin-3-yl ethanone,2-chloro-5-acetylpyridine,3-acetyl-6-chloropyridine,5-acetyl-2-chloropyridine,1-6-chloropyridin-3-yl ethan-1-one,1-6-chloro-3-pyridinyl-1-ethanone,6-chloro-3-acetylpyridine,2-chloro-5-acetyl-pyridine,1-6-chloro-3-pyridinyl ethanone,1-6-chloro-pyridin-3-yl-ethanone PubChem CID: 2779698 IUPAC Name: 1-(6-chloropyridin-3-yl)ethan-1-one SMILES: CC(=O)C1=CN=C(Cl)C=C1
Hexafluoroacetylacetone 95.0+%, TCI America™
CAS: 1522-22-1 Molecular Formula: C5H2F6O2 Molecular Weight (g/mol): 208.059 MDL Number: MFCD00000426 InChI Key: QAMFBRUWYYMMGJ-UHFFFAOYSA-N Synonym: hexafluoroacetylacetone,1,1,1,5,5,5-hexafluoroacetylacetone,1,1,1,5,5,5-hexafluoro-2,4-pentanedione,2,4-pentanedione, 1,1,1,5,5,5-hexafluoro,hexafluoro-2,4-pentanedione,hfac,1,1,1,5,5,5-hexafluoro-2,4-pentadione,1,3-bis trifluoromethyl propane-1,3-dione,1,1,1-trifluoro-3-trifluoroacetyl acetone,2,4-dioxo-1,1,1,5,5,5-hexafluoropentane PubChem CID: 73706 IUPAC Name: 1,1,1,5,5,5-hexafluoropentane-2,4-dione SMILES: C(C(=O)C(F)(F)F)C(=O)C(F)(F)F
2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione 97.0+%, TCI America™
CAS: 17587-22-3 Molecular Formula: C10H11F7O2 Molecular Weight (g/mol): 296.185 MDL Number: MFCD00000435 InChI Key: SQNZLBOJCWQLGQ-UHFFFAOYSA-N Synonym: 2,2-dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione,6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedione,1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octanedione,3,5-octanedione, 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl,1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octadione,6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-octane-3,5-dione,1,1,1,2,2,3,3-heptafluoro-7,7-dimethyloctane-4,6-dione,hfod,acmc-209eam,fod-h PubChem CID: 28614 IUPAC Name: 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione SMILES: CC(C)(C)C(=O)CC(=O)C(C(C(F)(F)F)(F)F)(F)F
Medchemexpress LLC JBI-589 | 2308504-22-3 | C29H28FN5O | 5 MG
JBI-589 is a non-covalent, orally bioavailable, isoform-selective inhibitor of PAD4 (Protein Arginine Deiminase 4). It has been shown to reduce CXCR2 expression and block neutrophil chemotaxis. This compound can decrease primary tumors and metastases, and also enhance the anti-tumor effect of checkpoint inhibitors. JBI-589 is suitable for use in cancer research.
- Reduces CXCR2 expression and blocks neutrophil chemotaxis
- Decreases primary tumors and metastases
- Enhances anti-tumor effect of checkpoint inhibitors
- Suitable for cancer research
- Inhibits citrullination of histone H3 in Phorbol 12-myristate 13-acetate-induced mouse neutrophils
- Significantly inhibits growth of primary tumors in mouse models
eMolecules Ambeed / 5-Benzyloxyindole-3-carboxaldehyde / 5g / 586452388 / A453918 / / 6953-22-6 / MFCD00014562 / 251.285 / C16H13NO2
Ambeed / 5-Benzyloxyindole-3-carboxaldehyde / 5g / 586452388 / A453918 / / 6953-22-6 / MFCD00014562 / 251.285 / C16H13NO2
Medchemexpress LLC 3'-deoxy-3'-fluoroadenosine | 75059-22-2 | MFCD20134043 | 99.3% | 269.24 | C10H12FN5O3 | 5 MG
3'-Deoxy-3'-fluoroadenosine is a purine nucleoside analogue used in biomedical research as a nucleoside antimetabolite. It is applied in studies of nucleoside metabolism, inhibition of DNA synthesis, and induction of apoptosis in preclinical oncology and biochemical assays. The compound is supplied as a solid or as ready-to-use solutions for research applications.
- Purity 99.3% suitable for research applications.
- White to off-white solid appearance.
- Molecular weight 269.24 g/mol.
- Store protected from light at recommended temperatures for stability.
- Available in milligram quantities and as DMSO solutions for convenience.
Medchemexpress LLC 2-acetamido-2-deoxy-D-glucono-1,5-lactone | 19026-22-3 | MFCD00076154 | 90.0% | 219.19 g·mol⁻¹ | C8H13NO6 | 5 MG
2-Acetamido-2-deoxy-D-glucono-1,5-lactone (90%) is an N-acetylglucosamine 1,5-lactone supplied as a solid reagent for carbohydrate chemistry and biochemical assays. It is commonly used as a mechanistic inhibitor in glycosidase studies, and as an analytical reference for method development.
Sigma Aldrich 1,1,1-Trifluoroacetone
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Sigma Aldrich N-Methyl-2-pyrrolecarboxaldehyde
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.