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
Sigma Aldrich Fine Chemicals Biosciences trans-2-Methyl-2-butenal sum of isomers, >=99%, FG | 497-03-0 | MFCD00006977 | 100G
trans-2-Methyl-2-butenal sum of isomers, >=99%, FG | Purity: >=99% | Mol Wt: 84.12 | 497-03-0 | MFCD00006977 | 100G
Medchemexpress LLC PNKP Human His-SUM 20ug
Recombinant human PNKP protein with N-terminal His and SUMO tags, expressed in E. coli and supplied as a lyophilized powder (20 μg). PNKP is a dual-activity polynucleotide kinase/phosphatase involved in DNA damage repair pathways (NHEJ and BER), removing 3'-phosphate groups and phosphorylating 5'-hydroxyl ends to prepare DNA for extension and ligation. Purity is >90% by reducing SDS-PAGE; formulation contains Tris-HCl, EDTA, and trehalose; store lyophilized at -20°C.
- Recombinant human protein expressed in E. coli.
- N-terminal His and SUMO tags for purification and stability.
- Available as 20 μg lyophilized aliquot.
- Purity greater than 90% by reducing SDS-PAGE.
- Lyophilized from 10 mM Tris-HCl, 1 mM EDTA, 6% trehalose, pH 8.0.
- Store lyophilized at -20°C; reconstitute to ≥100 μg/mL recommended.
Medchemexpress LLC 3-Methyl-2-butenal | 107-86-8 | 97.3% | 84.12 | 25 G
3-Methyl-2-butenal can be isolated from hops. This product is for research use only and not sold to patients. It is a human endogenous metabolite. It is provided as a colorless to light yellow liquid.
- Designed for high-speed applications
- Each tube has a 50 mL capacity
- Leak-resistant cap
- Suitable for laboratory centrifugation and storage
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.
Medchemexpress LLC C1QA Mouse His-SUM 500ug
Recombinant mouse C1QA (mature residues E23-A245, accession P98086) expressed in E. coli with an N-terminal 6xHis-SUMO tag. Supplied lyophilized and formulated in 10 mM Tris-HCl, 1 mM EDTA, 6% trehalose (pH 8.0); purity >90% by reducing SDS-PAGE and apparent molecular weight ~42 kDa. Intended for research use only.
- Contains full-length mature C1QA sequence (E23-A245).
- N-terminal 6xHis and SUMO tags for affinity purification and improved solubility.
- Produced in Escherichia coli and supplied lyophilized for stability.
- Purity greater than 90% by reducing SDS-PAGE; ~42 kDa apparent molecular weight.
- Formulated in Tris-EDTA with trehalose to protect during storage and freeze-thaw.
- Stable at -20°C for long-term storage; reconstitute to at least 100 μg/mL for handling.
eMolecules 123-73-9 | Crotonaldehyde | Oakwood Chemicals | MFCD00007003 | 70.091 | C4H6O | 95.000 | C\C=C\C=O | 5g | 480164965
Crotonaldehyde | Oakwood Chemicals | 123-73-9 | MFCD00007003 | 70.091 | C4H6O | 95.000 | C\C=C\C=O | 5g | 480164965
Sigma Aldrich Fine Chemicals Biosciences 3-Decen-2-one predominantly trans, >=97%, stabilized, FG | 10519-33-2 | MFCD00015700 |
3-Decen-2-one predominantly trans, >=97%, stabilized, FG | Purity: >=97% | Mol Wt: 154.25 | 10519-33-2 | MFCD00015700 |
Sigma Aldrich Fine Chemicals Biosciences beta-Ionone predominantly trans, >=97%, FCC, FG | 14901-07-6 | MFCD00001549 | 1KG
beta-Ionone predominantly trans, >=97%, FCC, FG | Purity: >=97% | Mol Wt: 192.3 | 14901-07-6 | MFCD00001549 | 1KG
Strem, An Ascensus Company CAS# 12082-47-2. 2g. Acetylacetonatobis(ethylene)rhodium(I), 99%. MFCD00015354
CAS# 12082-47-2. 2g. Acetylacetonatobis(ethylene)rhodium(I), 99%. MFCD00015354. Molecular Weight: 258.13. Molecular Formula: Rh(C2H4)2(C5H7O2). Color/form: yellow to orange xtl. Strem# 45-0020. http://www.strem.com/catalog/v/45-0020/
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]
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
trans-2-Pentenal, 80-85%, Thermo Scientific™
CAS: 1576-87-0 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 InChI Key: DTCCTIQRPGSLPT-ONEGZZNKSA-N Synonym: trans-2-pentenal,2-pentenal,e-2-pentenal,e-pent-2-enal,3-ethylacrolein,pent-2-enal,2-pentenal, e,2-e-pentenal,3-ethyl-2-propenal,e-pent-2-en-1-al PubChem CID: 5364752 IUPAC Name: (E)-pent-2-enal SMILES: CCC=CC=O