Carbonyl compounds
eMolecules Chem-Impex Diethyl malonate 10kg 490849110 34082 0 000 105-53-3 MFCD00009195 160 169 C7H12O4
Chem-Impex Diethyl malonate 10kg 490849110 34082 0 000 105-53-3 MFCD00009195 160 169 C7H12O4
eMolecules Chem-Impex Dimethyl malonate 1kg 705370355 31543 0 000 108-59-8 MFCD00008460 132 115 C5H8O4
Chem-Impex Dimethyl malonate 1kg 705370355 31543 0 000 108-59-8 MFCD00008460 132 115 C5H8O4
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
Sigma Aldrich Fine Chemicals Biosciences D-(−)-Fructose | 57-48-7 | MFCD00148910 | 1 kg
D-(−)-Fructose | Purity: ≥99% | Mol Wt: 180.16 | 57-48-7 | MFCD00148910 | 1 kg
Sigma Aldrich Fine Chemicals Biosciences D-(-)-Fructose >=99% | 57-48-7 | MFCD00148910 | 5KG
D-(-)-Fructose >=99% | Purity: >=99% | Mol Wt: 180.16 | 57-48-7 | MFCD00148910 | 5KG
Sigma Aldrich Fine Chemicals Biosciences D-(-)-Fructose BioUltra, >=99.0% (HPLC) | 57-48-7 | MFCD00148910 | 1KG
D-(-)-Fructose BioUltra, >=99.0% (HPLC) | Purity: >=99.0% (HPLC) | Mol Wt: 180.16 | 57-48-7 | MFCD00148910 | 1KG
Medchemexpress LLC Aldehyde-benzyl-PEG5-alkyne | 1378928-83-6 | 97.09% | 336.38 | 100 MG
Aldehyde-benzyl-PEG5-alkyne is a PEG-based PROTAC linker used in the synthesis of PROTACs. It functions as a click chemistry reagent, containing an Alkyne group that can participate in copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with molecules possessing Azide groups. PROTACs themselves consist of two distinct ligands connected by a linker: one ligand targets an E3 ubiquitin ligase, and the other targets a specific protein, leveraging the intracellular ubiquitin-proteasome system for selective protein degradation. This product is intended for research use only.
- PEG-based PROTAC linker
- Click chemistry reagent
- Contains an alkyne group for CuAAc reactions
- Utilizes the ubiquitin-proteasome system for selective protein degradation
Sigma Aldrich Fine Chemicals Biosciences D-(−)-Fructose | 57-48-7 | MFCD00148910 | 500g
D-(−)-Fructose | Purity: 99% | Mol Wt: 180.16 | 57-48-7 | MFCD00148910 | 500g
eMolecules Benzaldehyde 4-nitrophenylhydrazone | 3078-09-9 | MFCD00024596 | 1g
Oakwood Chemical | Benzaldehyde 4-nitrophenylhydrazone | 1g | 537708384 | 101511 | | 3078-09-9 | MFCD00024596 | 241.250 | C13H11N3O2
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Sigma Aldrich Fine Chemicals Biosciences 2-Chloro-4-pyridinecarboxaldehyde 97% | 101066-61-9 | MFCD06651557 | 250MG
2-Chloro-4-pyridinecarboxaldehyde 97% | Purity: 97% | Mol Wt: 141.56 | 101066-61-9 | MFCD06651557 | 250MG
Sigma Aldrich Fine Chemicals Biosciences L-(-)-Sorbose for biotechnological purposes, >=98.0% (sum of enantiomers, HPLC) | 87-79-6 | MFCD00151097 | 50G
L-(-)-Sorbose for biotechnological purposes, >=98.0% (sum of enantiomers, HPLC) | Purity: >=98.0% (sum of enantiomers, HPLC) | Mol Wt: 180.16 | 87-79-6 | MFCD00151097 | 50G
Medchemexpress LLC 3-campholenyl-2-butanol | 65113-99-7 | MFCD00021677 | 98.0% | C14H26O | 10MG
3-Campholenyl-2-butanol is a synthetic sandalwood odorant and a selective olfactory receptor (OR2AT4) agonist used as a research reagent in olfaction and pharmacology studies. It has been reported to prolong human hair growth ex vivo by reducing apoptosis and increasing IGF-1 production in the outer root sheath.
- Selective OR2AT4 agonist with sandalwood-like odor.
- Purity 98.0%.
- Chemical formula C14H26O; molecular weight 210.36 g/mol.
- High solubility in DMSO (≈100 mg/mL).
- Available in small research pack sizes suitable for in vitro work.
- Storage: pure form -20°C; in solvent -80°C (short term).
- Supporting documents available: COA, SDS, HNMR, MS.