Carbonyl compounds
Chemscene ChemScene | 5-Methoxyisatin | 25G | CS-W001176 | 0.98 | 39755-95-8| MFCD00169023 | 177.16
ChemScene | 5-Methoxyisatin | 25G | CS-W001176 | 0.98 | 39755-95-8| MFCD00169023 | 177.16
Cayman Chemical 2-deoxy-D-Glucose-13C6 1mg
An internal standard for the quantification of 2-deoxy-D-glucose by GC- or LC-MS
Medchemexpress LLC 1-O-Methyl-2-deoxy-D-ribose | 60134-26-1 | C6H12O4 | 100 G
1-O-Methyl-2-deoxy-D-ribose is a ribose derivative formed by introducing a methoxy protective group at the anomeric carbon position under acidic conditions. This process facilitates the acquisition of 2-deoxy-D-ribose and can be utilized in research on the synthesis of chemical materials.
- Ribose derivative obtained through a one-step reaction
- Methoxy protective group introduced at anomeric carbon position
- Facilitates the acquisition of 2-deoxy-D-ribose
- Utilized in research on the synthesis of chemical materials
- For research use only
Chemscene ChemScene | 4-Methyl-2,3-dihydro-1H-inden-1-one | 5G | CS-W004334 | 0.98 | 24644-78-8| MFCD00015759 | 146.19
ChemScene | 4-Methyl-2,3-dihydro-1H-inden-1-one | 5G | CS-W004334 | 0.98 | 24644-78-8| MFCD00015759 | 146.19
Medchemexpress LLC (2R)-2-hydroxy-2-methyl-4-(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)butanamide | 1147883-03-1 | 99.3% | 265.30 g/mol | C14H19NO4 | 5MG
EPI-589 is a redox-active quinone research compound that acts as an oxidoreductase inhibitor and free-radical scavenger. It has shown neuroprotective effects in preclinical models and is used for mechanistic studies and pharmacology experiments. The compound is supplied as a powder for laboratory research and requires appropriate solvent formulation for biological testing.
- Redox-active oxidoreductase inhibitor.
- Demonstrated neuroprotective activity in preclinical models.
- Suitable for in vitro and in vivo pharmacology studies.
- High reported purity (approximately 99.3%).
- Soluble in DMSO; established in vivo formulation options reported.
- Powder stable under low-temperature storage conditions.
eMolecules 1,3-DIHYDRO-2-BENZOFURAN-5-OL | 68747-25-1 | MFCD09842493 | 1g
AstaTech | 1,3-DIHYDRO-2-BENZOFURAN-5-OL | 1g | 582616504 | D78662 | 95.000 | 68747-25-1 | MFCD09842493 | 136.150 | C8H8O2
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Cayman Chemical 2-deoxy-D-Glucose-13C6 5mg
An internal standard for the quantification of 2-deoxy-D-glucose by GC- or LC-MS
eMolecules 3'-Dimethylaminoacetophenone | 18992-80-8 | 5G | Purity: 95%
Combi-Blocks | 3'-Dimethylaminoacetophenone | 5G | 18992-80-8 | MFCD00059343
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Cambridge Isotope Laboratories trans-DCCA (unlabeled) 100 ug/mL in MTBE 1 2 mL
trans-DCCA (unlabeled) 100 ug/mL in MTBE 1 2 mL
Accela Chembio Inc 4-(1h-pyrazol-1-yl)benzaldehyde | 25g | 99662-34-7 | MFCD02681938 | 97+% | Shelf Life: 2160 Days | Light Sensitive/n2/+4
4-(1h-pyrazol-1-yl)benzaldehyde | 25g | 99662-34-7 | MFCD02681938 | 97+% | Shelf Life: 2160 Days | Light Sensitive/n2/+4
eMolecules ChemScene / Ethyl 3-formyl-1H-indole-4-carboxylate / 100mg / 717420645 / CS-0488412 / 0.000 / 881179-23-3 / MFCD12025386 / 217.224 / C12H11NO3
ChemScene / Ethyl 3-formyl-1H-indole-4-carboxylate / 100mg / 717420645 / CS-0488412 / 0.000 / 881179-23-3 / MFCD12025386 / 217.224 / C12H11NO3
eMolecules Ambeed / 4-Chloropropiophenone / 100g / 490498780 / A119459 / / 6285-05-8 / MFCD00000626 / 168.620 / C9H9ClO
Ambeed / 4-Chloropropiophenone / 100g / 490498780 / A119459 / / 6285-05-8 / MFCD00000626 / 168.620 / C9H9ClO
eMolecules ChemScene / 3-Acetylphenylboronic acid / 5g / 346743066 / CS-D1036 / 0.000 / 204841-19-0 / MFCD01074678 / 163.970 / C8H9BO3
ChemScene / 3-Acetylphenylboronic acid / 5g / 346743066 / CS-D1036 / 0.000 / 204841-19-0 / MFCD01074678 / 163.970 / C8H9BO3