Carbonyl compounds
Medchemexpress LLC 2'-Fluoro-2'-deoxy-ara-C(Bz)-3'-phosphoramidite | 1404463-12-2 | C46H51FN5O8P | 50 MG
2'-Fluoro-2'-deoxy-ara-C(Bz)-3'-phosphoramidite is a cytidine analog. Cytidine analogs inhibit DNA methyltransferases and possess potential anti-metabolic and anti-tumor activities.
- Cytidine analog
- Inhibits DNA methyltransferases
- Possesses anti-metabolic activity
- Possesses anti-tumor activity
- Nucleoside antimetabolite/analog
- Related to oligonucleotides
- Related to phosphoramidites
Medchemexpress LLC 2'-Deoxy-2'-fluoro-β-D-arabino-6-azauridine | 908129-24-8 | C8H10FN3O5 | 5 MG
2'-Deoxy-2'-fluoro-β-D-arabino-6-azauridine is a purine nucleoside analog that primarily targets DNA synthesis pathways. It exhibits broad antitumor activity and is particularly effective against indolent lymphoid malignancies. Its mechanisms of action include the inhibition of DNA replication and the induction of apoptosis, making it a valuable tool for cancer research and therapeutic development in oncology.
- Primarily targets DNA synthesis pathways.
- Exhibits broad antitumor activity.
- Effective against indolent lymphoid malignancies.
- Inhibits DNA replication.
- Induces apoptosis.
- Valuable tool for cancer research.
- Useful for therapeutic development in oncology.
Medchemexpress LLC Uridine, 3'-deoxy-3'-fluoro- | 57944-13-5 | C9H11FN2O5 | 5 MG
3'-Deoxy-3'-fluorouridine is a purine nucleoside analog with a molecular formula of C9H11FN2O5. It appears as a white to off-white solid and has a high purity of 99.66% as determined by LCMS. This product is intended for research use only and has not been fully validated for medical applications.
- White to off-white solid appearance
- Purity of 99.66% (LCMS)
- Consistent with structure based on 1H NMR spectrum and LCMS
Selleck Chemical LLC VB124-5mg
VB124, a potent and selective MCT4 inhibitor, specifically inhibits lactate efflux/import in MDA-MB-231 cells expressing MCT4, and is used for the research of cardiac hypertrophy, heart failure, and metabolism.
Medchemexpress LLC 2'-Fluoro-2'-deoxy-ara-C(Bz)-3'-phosphoramidite | 1404463-12-2 | C46H51FN5O8P | 1 ML
2'-Fluoro-2'-deoxy-ara-C(Bz)-3'-phosphoramidite is a cytidine analog. Cytidine analogs work by inhibiting DNA methyltransferases and show potential anti-metabolic and anti-tumor activities.
- Cytidine analog
- Inhibits DNA methyltransferases
- Shows potential anti-metabolic activities
- Shows potential anti-tumor activities
Medchemexpress LLC Oxybenzone-13C6 (Benzophenone 3-13C6) | 131-57-7 | C813C6H12O3 | 1 MG
Oxybenzone-13C6 (Benzophenone 3-13C6) is the 13C-labeled Oxybenzone. It is a widely used UV filter in sun tans and skin protectants that acts as an endocrine-disrupting chemical (EDC) and can traverse the placental and blood-brain barriers. Benzophenone-3 has been shown to impair autophagy, alter epigenetic status, and disrupt retinoid X receptor signaling in apoptotic neuronal cells.
- Can be utilized as a tracer.
- Can serve as an internal standard for quantitative analysis using methods such as NMR, GC-MS, or LC-MS.
Medchemexpress LLC 5'-Deoxy-5'-iodouridine | 14259-58-6 | 95.0% | C9H11IN2O5 | 1 ML
5'-Deoxy-5'-iodouridine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc.
- Purine nucleoside analog
- Broad antitumor activity targeting indolent lymphoid malignancies
- Inhibits DNA synthesis
- Induces apoptosis
![Research Products International Corp Pyruvic Acid Sodium Salt, [Sodium Pyruvate], 25 Grams](https://assets.fishersci.com/TFS-Assets/CCG/product-images/VN00006095-P17000-25.01.JPG-250.jpg)
Research Products International Corp Pyruvic Acid Sodium Salt, [Sodium Pyruvate], 25 Grams
- Substance Name: Sodium Pyruvate
- CAS Number: 113-24-6
- Molecular Formula: C3H3NaO3
- Molecular Weight: 110.04
Selleck Chemical LLC Bromopyruvic acid-25mg
Bromopyruvic acid (3-Bromopyruvic acid, 3-Bromopyruvate, Bromopyruvic acid, Hexokinase II Inhibitor II, 3-BP) is a hexokinase II inhibitor with Ki of 2.4 mM for glycolysis/hexokinase inhibition. It is inhibitor of tumour cell energy metabolism and chemopotentiator of platinum drugs.
Sigma Aldrich Fine Chemicals Biosciences PENTOSE PHOSPHATE METABOLITE L
Pentose Phosphate Metabolite Library, 1 Kit
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 3-AZABICYCLO[3.2.0]HEPTANE HCL | 16084-57-4 | MFCD22573703 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502179435.JPG-250.jpg)
eMolecules 3-AZABICYCLO[3.2.0]HEPTANE HCL | 16084-57-4 | MFCD22573703 | 1g
AstaTech | 3-AZABICYCLO[3.2.0]HEPTANE HCL | 1g | 112526037 | 59759 | 95.000 | 16084-57-4 | MFCD22573703 | 133.620 | C6H12ClN
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Indofine Chemical 2,4-DIMETHOXYBENZALDEHYDE, Rare Organics & Biochemicals, 613-45-6, 0.993, 25 gm
2,4-DIMETHOXYBENZALDEHYDE, Rare Organics & Biochemicals, 613-45-6, 0.993, 25 gm