Carbonyl compounds
eMolecules Ambeed / 7-Benzyloxyindole-3-carbaldehyde / 5g / 526420414 / A163353 / / 92855-65-7 / MFCD00055979 / 251.285 / C16H13NO2
Ambeed / 7-Benzyloxyindole-3-carbaldehyde / 5g / 526420414 / A163353 / / 92855-65-7 / MFCD00055979 / 251.285 / C16H13NO2
Cayman Chemical 4hydroxy Tolbutamide
A metabolite of tolbutamide; has been used as a marker of CYP2C9 activity in rat hepatocytes
eMolecules 5-AMINOPYRIMIDINE-4-CARBALDEHYDE | 933687-03-7 | MFCD28501920 | 1g
AstaTech | 5-AMINOPYRIMIDINE-4-CARBALDEHYDE | 1g | 527489902 | P14889 | 95.000 | 933687-03-7 | MFCD28501920 | 123.115 | C5H5N3O
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Chem-Impex International, Inc. 3-Methoxy-4-formylphenol | MFCD00051964 | 25G
3-Methoxy-4-formylphenol, MFCD00051964, 25G
eMolecules Heptanophenone | 1671-75-6 | MFCD00009539 | 25g
Combi-Blocks, Inc. | Heptanophenone | 25g | 586078229 | QG-1722 | 98.000 | 1671-75-6 | MFCD00009539 | 190.286 | C13H18O
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Sigma Aldrich Fine Chemicals Biosciences Pyruvic acid natural, >=95%, FG | 127-17-3 | MFCD00002585 |
Pyruvic acid natural, >=95%, FG | Purity: >=95% | Mol Wt: 88.06 | 127-17-3 | MFCD00002585 |
Medchemexpress LLC 2'-Deoxy-2'-fluoroarabino inosine | 98983-40-5 | C10H11FN4O4 | 100 MG
2'-Deoxy-2'-fluoroarabino inosine is a purine nucleoside analog. These analogs possess broad antitumor activity, specifically targeting indolent lymphoid malignancies. Their anticancer mechanisms involve inhibiting DNA synthesis and inducing apoptosis.
- Purine nucleoside analog
- Exhibits broad antitumor activity
- Targets indolent lymphoid malignancies
- Inhibits DNA synthesis
- Induces apoptosis
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
eMolecules 3-(1H-1,2,4-Triazol-1-yl)benzaldehyde | 868755-54-8 | 250MG | Purity: 95%
Combi-Blocks | 3-(1H-1,2,4-Triazol-1-yl)benzaldehyde | 250MG | 868755-54-8 | MFCD08271896
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Medchemexpress LLC 2'-Fluoro-2'-deoxy-ara-C(Bz)-3'-phosphoramidite | 1404463-12-2 | C46H51FN5O8P | 5 MG
2'-Fluoro-2'-deoxy-ara-C(Bz)-3'-phosphoramidite is a cytidine analog. Cytidine analogs work by inhibiting DNA methyltransferases and have potential anti-metabolic and anti-tumor activities.
- Purity: 99.84%
- Appearance: Solid
- Color: White to off-white
- For research use only
Cayman Chemical 2-deoxy-D-Glucose-13C6 10mg
An internal standard for the quantification of 2-deoxy-D-glucose by GC- or LC-MS
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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![Medchemexpress LLC 1-[1-(4-fluorophenyl)-4-(4-piperidinyl)butyl]pyrrolidin-2-one oxalate | 144734-36-1 | 98.9% | 429.48 g/mol | C24H28FNO5 | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000211195.png-250.jpg)
Medchemexpress LLC 1-[1-(4-fluorophenyl)-4-(4-piperidinyl)butyl]pyrrolidin-2-one oxalate | 144734-36-1 | 98.9% | 429.48 g/mol | C24H28FNO5 | 5 MG
4F 4PP oxalate is the oxalate salt of 4-(4-fluorobenzoyl)-1-(4-phenylbutyl)piperidine, a selective 5-HT2A receptor antagonist with high affinity (Ki = 5.3 nM) and much lower affinity at 5-HT2C (Ki = 620 nM). Supplied as a solid and as ready-to-use DMSO solutions, it is intended for in vitro and in vivo receptor pharmacology research.
- Selective 5-HT2A antagonist with high binding affinity.
- Lower affinity at 5-HT2C reduces off-target activity.
- High purity suitable for research applications.
- Available as solid and as 10 mM DMSO solutions for convenience.
- Soluble in DMSO with manufacturer-recommended in vivo formulations.
Chemscene ChemScene | 2-Acetyl-6-bromopyridine | 25G | CS-W002593 | 0.98 | 49669-13-8| MFCD00272200 | 200.03
ChemScene | 2-Acetyl-6-bromopyridine | 25G | CS-W002593 | 0.98 | 49669-13-8| MFCD00272200 | 200.03
Medchemexpress LLC 2-Propanone, 1-hydroxy-3-(phosphonooxy)- | 57-04-5 | 99.9% | 170.06 | 100MG
Dihydroxyacetone phosphate (DHPA), a derivative of Dihydroxyacetone (DHA), is an important intermediate that participates in key pathways including glycolysis, lipid biosynthesis, and the plant Calvin cycle. It can be used 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.
- Relevant to endogenous metabolite research.
- Useful as a biochemical assay reagent.
- Important in metabolic disease research.