Carbonyl compounds
Medchemexpress LLC hsa-miR-141-3p mimic 5nmol | 5nmol
hsa-miR-141-3p mimics are small chemically synthesized double-stranded RNAs that mimic endogenous miRNAs and enable miRNA functional analysis by up-regulation of miRNA activity
Sigma Aldrich Fine Chemicals Biosciences 1-Octen-3-one 50 wt. % in 1-octen-3-ol, stabilized, FG | 4312-99-6 | 100G
1-Octen-3-one 50 wt. % in 1-octen-3-ol, stabilized, FG | 4312-99-6 | 100G
![eMolecules 2253964-85-9 | 7-(2-Butyn-1-yl)-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-8-[(3S)-3-piperidinylamino]-1H-purine-2,6-dione | Toronto Research Chemicals472.553 | C25H28N8O2CC#CCn1c(N[C@H]2CCCNC2)nc2n(C)c(=O)n(Cc3nc(C)c4ccccc4n3)c(=O)c12 | 100mg | 601591821](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502176959.JPG-250.jpg)
eMolecules 2253964-85-9 | 7-(2-Butyn-1-yl)-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-8-[(3S)-3-piperidinylamino]-1H-purine-2,6-dione | Toronto Research Chemicals472.553 | C25H28N8O2CC#CCn1c(N[C@H]2CCCNC2)nc2n(C)c(=O)n(Cc3nc(C)c4ccccc4n3)c(=O)c12 | 100mg | 601591821
7-(2-Butyn-1-yl)-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-8-[(3S)-3-piperidinylamino]-1H-purine-2,6-dione | Toronto Research Chemicals | 2253964-85-9472.553 | C25H28N8O2CC#CCn1c(N[C@H]2CCCNC2)nc2n(C)c(=O)n(Cc3nc(C)c4ccccc4n3)c(=O)c12 | 100mg | 601591821
Sigma Aldrich Fine Chemicals Biosciences 3-Methyl-1-penten-4-yn-3-ol 98% | 3230-69-1 | MFCD01709006 | 5G
3-Methyl-1-penten-4-yn-3-ol 98% | Purity: 98% | Mol Wt: 96.13 | 3230-69-1 | MFCD01709006 | 5G
Medchemexpress LLC Beta-ionone | 14901-07-6 | MFCD00078759 | 99.9% | 192.30 g/mol | C13H20O | 100 MG
β-Ionone is a small organic compound (C13H20O, MW 192.30 g/mol) used in research as an apoptosis inducer with reported anti-cancer activity in gastric adenocarcinoma SGC7901 cells. It is supplied as solid and solution formats for in vitro and in vivo studies and includes solubility and storage recommendations for reliable handling.
- High purity (≈99.85%).
- Available as solid and DMSO solution formats for experimental use.
- Soluble in DMSO and ethanol; insoluble in water.
- Storage recommendations for pure form and for solutions to preserve stability.
- Acts as an apoptosis inducer in cell studies.
- Molecular formula C13H20O; molecular weight 192.30 g/mol.
Cambridge Isotope Laboratories DIETHYL MALONATE (1,3-13C2, 99%), 0.25 G, 77386-82-4
DIETHYL MALONATE (1,3-13C2, 99%), 0.25 G, 77386-82-4
Medchemexpress LLC Methylmalonic acid-d3 | 42522-59-8 | MFCD00144783 | 98.9% | 121.11 g/mol | C4H3D3O4 | 5 MG
Deuterium-labeled methylmalonic acid (methylpropanedioic acid-d3) supplied as a solid stable isotope standard for analytical and research applications. It is commonly used as an internal standard for mass spectrometry and tracer studies, and is relevant to metabolic and clinical research involving vitamin B12 assessment.
- Deuterium (d3) labeled analog of methylmalonic acid.
- High purity (98.9%).
- Molecular weight 121.11 g/mol.
- Chemical formula C4H3D3O4.
- Supplied as a 5 mg solid.
- Powder storage: -20°C (3 years) or 4°C (2 years).
eMolecules 16695-14-0 | Propanedioic acid 1-methyl ester | AA Blocks LLC | MFCD00667796 | 118.088 | C4H6O4 | 0.000 | COC(=O)CC(O)=O | 100g | 436004914
Propanedioic acid 1-methyl ester | AA Blocks LLC | 16695-14-0 | MFCD00667796 | 118.088 | C4H6O4 | 0.000 | COC(=O)CC(O)=O | 100g | 436004914
eMolecules 32864-38-3 | tert-Butyl ethyl malonate | Combi-Blocks | MFCD00009193 | 188.223 | C9H16O4 | 98.000 | CCOC(=O)CC(=O)OC(C)(C)C | 25g | 205397034
tert-Butyl ethyl malonate | Combi-Blocks | 32864-38-3 | MFCD00009193 | 188.223 | C9H16O4 | 98.000 | CCOC(=O)CC(=O)OC(C)(C)C | 25g | 205397034
eMolecules 32864-38-3 | tert-Butyl ethyl malonate | Combi-Blocks | MFCD00009193 | 188.223 | C9H16O4 | 98.000 | CCOC(=O)CC(=O)OC(C)(C)C | 100g | 267168767
tert-Butyl ethyl malonate | Combi-Blocks | 32864-38-3 | MFCD00009193 | 188.223 | C9H16O4 | 98.000 | CCOC(=O)CC(=O)OC(C)(C)C | 100g | 267168767
Enzo Life Sciences Bopindolol malonate (100mg). CAS: 82857-38-3
A slowly dissociating β1-adrenergic receptor antagonist. Antihypertensive. Antioxidant (IC50=1.8 µM) and free radical scavenging activity. Purity: ≥97% (HPLC). Solubility: Soluble in water at 3mg/ml. Long Term Storage: Ambient.
eMolecules 141-82-2 | Malonic acid anhydrous | Chem-Impex104.061 | C3H4O4 | 99.000 | OC(=O)CC(O)=O | 100g | 112444171
Malonic acid anhydrous | Chem-Impex | 141-82-2104.061 | C3H4O4 | 99.000 | OC(=O)CC(O)=O | 100g | 112444171
eMolecules 105-53-3 | Diethyl malonate | TargetMol | MFCD00009195 | 160.169 | C7H12O4 | 0.000 | CCOC(=O)CC(=O)OCC | 50mg | 779730889
Diethyl malonate | TargetMol | 105-53-3 | MFCD00009195 | 160.169 | C7H12O4 | 0.000 | CCOC(=O)CC(=O)OCC | 50mg | 779730889
![eMolecules 38330-80-2 | Methyl potassium malonate | Ambeed | MFCD00014021 | 156.178 | C4H5KO4 | 98.000 | [K+].COC(=O)CC([O-])=O | 5g | 552569229](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502423984.PNG-250.jpg)
eMolecules 38330-80-2 | Methyl potassium malonate | Ambeed | MFCD00014021 | 156.178 | C4H5KO4 | 98.000 | [K+].COC(=O)CC([O-])=O | 5g | 552569229
Methyl potassium malonate | Ambeed | 38330-80-2 | MFCD00014021 | 156.178 | C4H5KO4 | 98.000 | [K+].COC(=O)CC([O-])=O | 5g | 552569229