Carbonyl compounds
Methyl Malonyl Chloride 97.0+%, TCI America™
CAS: 37517-81-0 Molecular Formula: C4H5ClO3 Molecular Weight (g/mol): 136.531 MDL Number: MFCD00013657 InChI Key: UTBCRHAMJFMIIR-UHFFFAOYSA-N Synonym: methyl malonyl chloride,methyl 3-chloro-3-oxopropionate,methyl chloroformylacetate,propanoic acid, 3-chloro-3-oxo-, methyl ester,methyl-3-chloro-3-oxopropionate,methyl-3-chlor-3-oxopropanoat,methyl chlorocarbonylacetate,carbomethoxy acetyl chloride,methyl chloroformyl acetate,methyl3-chloro-3-oxopropionate PubChem CID: 123460 IUPAC Name: methyl 3-chloro-3-oxopropanoate SMILES: COC(=O)CC(=O)Cl
5-Acetyl-2-bromopyridine 98.0+%, TCI America™
CAS: 139042-59-4 Molecular Formula: C7H6BrNO Molecular Weight (g/mol): 200.035 MDL Number: MFCD04974527 InChI Key: MUKKGHQBUKOMTD-UHFFFAOYSA-N Synonym: 5-acetyl-2-bromopyridine,1-6-bromopyridin-3-yl ethanone,2-bromo-5-acetylpyridine,1-6-bromo-pyridin-3-yl-ethanone,1-6-bromopyridin-3-yl ethan-1-one,3-acetyl-6-bromopyridine,ethanone, 1-6-bromo-3-pyridinyl,1-6-bromopyrid-3-yl ethanone,1-6-bromo-3-pyridyl ethanone,acmc-209cij PubChem CID: 15668195 IUPAC Name: 1-(6-bromopyridin-3-yl)ethanone SMILES: CC(=O)C1=CN=C(C=C1)Br
3',5'-Diacetoxyacetophenone 98.0+%, TCI America™
CAS: 35086-59-0 Molecular Formula: C12H12O5 Molecular Weight (g/mol): 236.223 MDL Number: MFCD00008702 InChI Key: QODJHYBESCIPOG-UHFFFAOYSA-N PubChem CID: 688015 IUPAC Name: (3-acetyl-5-acetyloxyphenyl) acetate SMILES: CC(=O)C1=CC(=CC(=C1)OC(=O)C)OC(=O)C
3,5-Dibromosalicylaldehyde 98.0+%, TCI America™
CAS: 90-59-5 Molecular Formula: C7H4Br2O2 Molecular Weight (g/mol): 279.915 MDL Number: MFCD00003318 InChI Key: JHZOXYGFQMROFJ-UHFFFAOYSA-N Synonym: 3,5-dibromosalicylaldehyde,dalyde,3,5-dibromosalicylaldeyde,benzaldehyde, 3,5-dibromo-2-hydroxy,2-hydroxy-3,5-dibromobenzaldehyde,3,5-dibromosilicylaldehyde,unii-7a260pbi3a,salicylaldehyde, 3,5-dibromo,3,5-dibromsalicylaldehyd,3,5-dibromo salicyclic aldehyde PubChem CID: 7024 IUPAC Name: 3,5-dibromo-2-hydroxybenzaldehyde SMILES: C1=C(C=C(C(=C1Br)O)C=O)Br
Ethyl 5-Formyl-2,4-dimethyl-3-pyrrolecarboxylate 98.0+%, TCI America™
CAS: 2199-59-9 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00030352 InChI Key: GDISALBEIGGPER-UHFFFAOYSA-N Synonym: 5-formyl-2,4-dimethyl-1h-pyrrole-3-carboxylic acid ethyl ester,2,4-dimethyl-3-ethoxycarbonyl-5-formylpyrrole,ethyl 2,4-dimethyl-5-formylpyrrole-3-carboxylate,ethyl 5-formyl-2,4-dimethylpyrrole-3-carboxylate,1h-pyrrole-3-carboxylic acid, 5-formyl-2,4-dimethyl-, ethyl ester,ethyl 3,5-dimethyl-2-formylpyrrole-4-carboxylate,2,4-dimethyl-3-carbethoxy pyrrole-5-carboxaldehyde,3,5-dimethyl-4-ethoxycarbonyl-1h-pyrrole-2-carboxaldehyde,5-formyl-2,4-dimethyl-3-pyrrolecarboxylic acid ethyl ester,pubchem9415 PubChem CID: 137485 IUPAC Name: ethyl 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylate SMILES: CCOC(=O)C1=C(C)NC(C=O)=C1C
eMolecules 2-Methoxythiazole-5-carbaldehyde | 95453-59-1 | MFCD09693732 | 1g
Ambeed | 2-Methoxythiazole-5-carbaldehyde | 1g | 552636944 | A196112 | | 95453-59-1 | MFCD09693732 | 143.160 | C5H5NO2S
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eMolecules 5-tert-Butyl-4-hydroxybenzene-1,3-dicarbaldehyde | 153759-59-2 | MFCD02380391 | 5mg
Oakwood Chemical | 5-tert-Butyl-4-hydroxybenzene-1,3-dicarbaldehyde | 5mg | 537713560 | 189979 | | 153759-59-2 | MFCD02380391 | 206.241 | C12H14O3
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Medchemexpress LLC 3-Bromopyruvic acid | 1113-59-3 | 98.0% | 166.96 | 5 G
3-Bromopyruvic acid is an analogue of pyruvate and a potent hexokinase (HK)-II inhibitor with high tumor selectivity. It inhibits cell growth and induces apoptosis by interfering with glycolysis. It also induces autophagy by stimulating ROS formation in breast cancer cells, and exhibits antimicrobial activities.
- Inhibits cell growth and induces apoptosis by interfering with glycolysis
- Induces autophagy by stimulating ROS formation in breast cancer cells
- Exhibits antimicrobial activities
- Potent hexokinase (HK)-II inhibitor
- Shows high tumor selectivity
Chemscene ChemScene | 5-Acetyl-2-bromopyridine | 25G | CS-W019730 | 0.98 | 139042-59-4| MFCD04974527 | 200.03
ChemScene | 5-Acetyl-2-bromopyridine | 25G | CS-W019730 | 0.98 | 139042-59-4| MFCD04974527 | 200.03
Accela Chembio Inc 5-acetyl-2-bromopyridine | 1g | 139042-59-4 | MFCD04974527 | 97+% | Shelf Life: 1620 Days | Light Sensitive
5-acetyl-2-bromopyridine | 1g | 139042-59-4 | MFCD04974527 | 97+% | Shelf Life: 1620 Days | Light Sensitive
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).
![Medchemexpress LLC 7,10-dimethyl-2,4-dioxobenzo[g]pteridine-8-carbaldehyde | 37854-59-4 | MFCD09038552 | 98.0% | 270.24 g/mol | C13H10N4O3 | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000264773.png-250.jpg)
Medchemexpress LLC 7,10-dimethyl-2,4-dioxobenzo[g]pteridine-8-carbaldehyde | 37854-59-4 | MFCD09038552 | 98.0% | 270.24 g/mol | C13H10N4O3 | 5 MG
Ro 08-2750 is a small-molecule research reagent that functions as a non-peptidic, reversible nerve growth factor (NGF) inhibitor and an inhibitor of Musashi (MSI) RNA-protein interactions. It is supplied as a high-purity solid for use in cellular and biochemical assays and is typically prepared in DMSO for in vitro studies.
- Non-peptide, reversible NGF inhibitor with ~1 μM potency.
- Also inhibits MSI RNA-binding activity (IC50 ≈ 2.7 μM).
- High chemical purity (≈98%).
- Molecular weight 270.24 g/mol; formula C13H10N4O3.
- Supplied as a powder suitable for solution preparation.
- Soluble in DMSO at approximately 4 mg/mL; may require warming and sonication.
- Recommended storage: powder at -20°C for long-term stability.
Sigma Aldrich Methyl 3-chloro-3-oxopropionate
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.
AdipoGen 3-Bromopyruvic acid (5 g)
3-Bromopyruvic acid (5 g), Adipogen Life Sciences. Chemical. CAS: 1113-59-3. Formula: C3H3BrO3. MW: 167. Synthetic. Cell-permeable pyruvic acid derivative. Hexokinase II (HK2) inhibitor. Useful agent for immunometabolism research. Antitumor agent. Inhibits the rate limiting step of glycolysis and effectively suppress tumor survival in vitro and in vivo. Displays potent cytotoxic activity against cancer cells with mitochondrial respiratory defects and cells in hypoxic environment. Antifungal agent (anticryptococcal). Also used as affinity label for cysteine residues and cross-linker between nucleic acids and proteins.