Alpha beta-unsaturated carbonyl compounds
Medchemexpress LLC NG-497 | 2598242-66-9 | 99.1% | 315.36 | 25 MG
NG-497 is a selective human adipose triglyceride lipase (ATGL) inhibitor. It targets the enzymatically active patatin-like domain of human ATGL and has potential value for tumor research. This product is for research use only.
- Selectively inactivates human and nonhuman primate ATGL.
- Abolishes human adipocytes in a dose-dependent and reversible manner lipolysis.
- Reduces lipolysis-dependent respiration in HepG2 cells.
- Does not impair mitochondrial function through off-target effects.
eMolecules 1862-07-3 | 6-Dimethylamino-1-hexanol | Combi-Blocks | MFCD00046028 | 145.246 | C8H19NO | 97.000 | CN(C)CCCCCCO | 1g | 267197736
6-Dimethylamino-1-hexanol | Combi-Blocks | 1862-07-3 | MFCD00046028 | 145.246 | C8H19NO | 97.000 | CN(C)CCCCCCO | 1g | 267197736
Medchemexpress LLC PNKP Human His-SUM 100ug
Recombinant full-length human polynucleotide kinase/phosphatase supplied lyophilized as a 100 μg vial. The protein is expressed in E. coli with an N-terminal His-SUMO tag and retains dual catalytic activity-removing 3′-phosphate groups and phosphorylating 5′-hydroxyl termini-to support studies of DNA end processing and repair. Provided with formulation and storage guidance for biochemical and structural applications.
- High purity (>90%) as determined by reducing SDS-PAGE.
- Full-length human sequence (M1-G521) corresponding to isoform 1.
- N-terminal His-SUMO tag for improved solubility and affinity purification.
- Lyophilized formulation with trehalose for enhanced stability.
- Recommended reconstitution concentration ≥100 μg/mL; freeze aliquots for long-term storage.
- Suitable for enzymatic assays, structural studies, and functional characterization of DNA repair activity.
Matrix Scientific TRIS(DIBENZYLIDENEACETONE)DI-5
Tris(dibenzylideneacetone)dipalladium Mf C51h42o3pd2 Mw 915.70 Cas 51364-51-3 Mdl MFCD00013310
eMolecules 19151-69-0 | ChemScene | 2266-Tetramethylmorpholine | 100mg | 654745061 | CS-0147917 | MFCD09897730 | 143.23 | C8H17NO
Ambeed | 1-Bromo-3-methoxy-2-methylbenzene | 1g | 525195358 | A357039 | 31804-36-1 | MFCD11100991 | 201.063 | C8H9BrO
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Sigma Aldrich Fine Chemicals Biosciences 1-Octen-3-one 50 wt. % in 1-octen-3-ol, stabilized, FG | 4312-99-6 | 1KG
1-Octen-3-one 50 wt. % in 1-octen-3-ol, stabilized, FG | 4312-99-6 | 1KG
Sigma Aldrich Fine Chemicals Biosciences 2-Methyl-2-pentenal >=97%, FG | 623-36-9 | MFCD00006978 |
2-Methyl-2-pentenal >=97%, FG | Purity: >=97% | Mol Wt: 98.14 | 623-36-9 | MFCD00006978 |
Matrix Scientific 3-BUTYN-2-ONE-5G
3-Butyn-2-one, 99%; 5g,C4H4O, MFCD00008775, mw 68.08, [1423-60-5]
MP Biomedicals, Inc Chromic Acetylacetonate, MP Biomedicals
CAS: 21679-31-2 Molecular Formula: C15H21CrO6 Molecular Weight (g/mol): 349.32 MDL Number: MFCD00000015 MFCD00000015 InChI Key: JWORPXLMBPOPPU-LNTINUHCSA-K Synonym: chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 PubChem CID: 91759531 IUPAC Name: chromium(3+) tris((2Z)-4-oxopent-2-en-2-olate) SMILES: [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)erbium(III), Thermo Scientific™
CAS: 34750-80-6 Molecular Formula: C33H60ErO6 Molecular Weight (g/mol): 720.096 MDL Number: MFCD00015705 InChI Key: XXLBYBXANQKGKQ-UHFFFAOYSA-N Synonym: erbium iii tris 2,2,6,6-tetramethyl-3,5-heptanedionate PubChem CID: 132984004 IUPAC Name: erbium;5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Er]
Tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionato)niobium(IV), Thermo Scientific™
CAS: 41706-15-4 Molecular Formula: C44H80NbO8 Molecular Weight (g/mol): 830.022 MDL Number: MFCD00145379 InChI Key: WYTIGJVEVROCSD-DSORRXEFSA-N Synonym: tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionato niobium iv,nb tmhd 4,niobium tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionate,4e-5-bis 3e-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy niobio oxy-2,2,6,6-tetramethylhept-4-en-3-one PubChem CID: 72376395 IUPAC Name: (Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;(E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;niobium SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Nb]