Carbonyl compounds
eMolecules Ethyl 4-hydroxy-2-(thien-2-yl)-1,3-thiazole-5-carboxylate | 924869-00-1 | MFCD08444005 | 250mg
Apollo Scientific | Ethyl 4-hydroxy-2-(thien-2-yl)-1,3-thiazole-5-carboxylate | 250mg | 562465807 | OR15093 | | 924869-00-1 | MFCD08444005 | 255.310 | C10H9NO3S2
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eMolecules Building Block Tool
Medchemexpress LLC 1-Hydroxy-2-butanone | 5077-67-8 | 88.11 | 1 G
1-Hydroxy-2-butanone is a natural compound isolated from Bamboo Juice. It serves as a key intermediate for ethambutol, a compound known for its anti-tuberculosis effects. This product is intended for research use only.
- Natural compound isolated from Bamboo Juice
- Key intermediate for ethambutol
- Ethambutol has anti-tuberculosis effects
- For research use only
Medchemexpress LLC Niacin-13C6 | 1189954-79-7 | 99.9% | 1 MG
Niacin-13C6 is the 13C-labeled Niacin. Niacin (Nicotinic acid) is a vitamin and is part of the vitamin B group.
- This compound can be used as a tracer.
- This compound can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
Aobchem 6-Phenoxypyridine-3-carboxaldehyde, AOBCHEM USA 24388-1G. 173282-69-4. MFCD02681950
6-Phenoxypyridine-3-carboxaldehyde, AOBCHEM USA 24388-1G. 173282-69-4. MFCD02681950
Accela Chembio Inc Ethyl 2-(2-amino-4-thiazolyl)-2-oxoacetate | 100g | 64987-08-2 | MFCD00010414 | 95+% | Shelf Life: 720 Days | Light Sensitive/n2/+4
Ethyl 2-(2-amino-4-thiazolyl)-2-oxoacetate | 100g | 64987-08-2 | MFCD00010414 | 95+% | Shelf Life: 720 Days | Light Sensitive/n2/+4
Sigma Aldrich Fine Chemicals Biosciences Ibuprofen Related Compound C United States Pharmacopeia (USP) Reference Standard | 38861-78-8 | 3X0.2ML
Ibuprofen Related Compound C United States Pharmacopeia (USP) Reference Standard | Mol Wt: 176.25 | 38861-78-8 | 3X0.2ML
Medchemexpress LLC Butyraldehyde 2,4-dinitrophenylhydrazone-d3 | 259824-54-9 | 99.0% | 255.25 | 1 MG
Butyraldehyde 2,4-dinitrophenylhydrazone-d3 is the deuterium labeled Butyraldehyde 2,4-dinitrophenylhydrazone. It is intended for research use only. Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, primarily as tracers for quantitation during the drug development process. Deuteration has garnered attention due to its potential to influence the pharmacokinetic and metabolic profiles of drugs.
- Used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Deuteration can affect the pharmacokinetic and metabolic profiles of drugs.
Apexbio Technology LLC Cell-permeable, non-competitive, and reversible HDAC inhibitor 58880-19-6. MFCD03848392
Cell-permeable, non-competitive, and reversible HDAC inhibitor 58880-19-6. MFCD03848392
Selleck Chemical LLC HO-3867
HO-3867 an analog of curcumin is a selective STAT3 inhibitor that inhibits its phosphorylation transcription and DNA binding without affecting the expression of other active STATs HO-3867 induces apoptosis
Medchemexpress LLC Dihydroxyacetone phosphate | 57-04-5 | 99.9% | 170.06 | 25 MG
Dihydroxyacetone phosphate (DHPA), a derivative of Dihydroxyacetone (DHA), is a crucial intermediate involved in key pathways like glycolysis, lipid biosynthesis, and the plant Calvin cycle. It can be utilized as a substrate and metabolic marker in biochemical research.
- Participates in key pathways including glycolysis, lipid biosynthesis, and the plant Calvin cycle.
- Can be used as a substrate and metabolic marker in biochemical research.
- Can be utilized in fructose metabolism, triose, and glycation research.
- Has potential glycating effects to form advanced glycation end products (AGEs).
Sigma Aldrich Fine Chemicals Biosciences 3-Acetylpyridine >=98%, FG | 350-03-8 | MFCD00006396 | 5KG
3-Acetylpyridine >=98%, FG | Purity: >=98% | Mol Wt: 121.14 | 350-03-8 | MFCD00006396 | 5KG
Apexbio Technology LLC Cell-permeable, non-competitive, and reversible HDAC inhibitor 58880-19-6. MFCD03848392
Cell-permeable, non-competitive, and reversible HDAC inhibitor 58880-19-6. MFCD03848392
Medchemexpress LLC Triheptanoin (UX007) | 620-67-7 | 99.9% | 428.61 | 100 MG
Triheptanoin (Propane-1,2,3-triyl triheptanoate) is a synthetic medium-chain triglyceride (MCT) consisting of three odd-chain 7-carbon (heptanoate) fatty acids on a glycerol backbone. It can be used for the research of inherited metabolic disorders.
- Used as an anaplerotic compound in long-chain fatty acid oxidation disorders (LC-FAOD), providing calories and fatty acids to bypass enzyme deficiencies.
- Can be used for research of ataxia-telangiectasia (A-T).
- Functions as an anaplerotic agent replenishing tricarboxylic acid (TCA) cycle intermediates by metabolism to heptanoate (C7), acetyl-CoA, and propionyl-CoA, supplying energy.
- Mitigates brain ATP depletion and mitochondrial dysfunction in a mouse model of Alzheimer's disease.
- Preserved mitochondrial functions in the hippocampal formations of pilocarpine-induced status epilepticus (SE) mice.
Medchemexpress LLC M-PEG3-aldehyde (stabilized with BHT) | 356066-46-1 | MFCD26910955 | 98.0% | 176.21 | C8H16O4 | 50MG
m-PEG3-aldehyde (stabilized with BHT) is a polyethylene glycol-based aldehyde linker used as a building block in the chemical synthesis of PROTACs and other bioconjugates. It provides a short PEG spacer with a reactive aldehyde terminus suitable for conjugation to hydrazide, aminooxy, or amine-functional groups.
- Provides an aldehyde-terminated PEG3 spacer for conjugation.
- Molecular formula C8H16O4 and molecular weight 176.21.
- High purity (98.0%).
- Appearance liquid, colorless to light yellow.
- CAS number 356066-46-1.
- Available in small milligram pack sizes for research use.
- Recommended long-term storage at -20°C under nitrogen; in solvent: -80°C for 6 months, -20°C for 1 month.