Purine nucleotides
Cambridge Isotope Laboratories Guanosine phosphoramidite (U-13C10 98% U-15N5 98%) CP 95% 50 mg
Guanosine phosphoramidite (U-13C10 98% U-15N5 98%) CP 95% 50 mg
Cambridge Isotope Laboratories Adenosine 5-monophosphate ammonium salt (U-13C10 99% U-15N5 98%) CP 95% (in solution) 10 mg
Adenosine 5-monophosphate ammonium salt (U-13C10 99% U-15N5 98%) CP 95% (in solution) 10 mg
Medchemexpress LLC Adenosine N1-oxide | 146-92-9 | MFCD00037993 | 99.5% | 283.24 g·mol⁻1 | C10H13N5O5 | 5 MG
Adenosine N1-oxide is a nucleoside derivative reported to have oral anti-inflammatory activity and is used in research on inflammation and cell differentiation. Supplied as a high-purity solid for laboratory use.
- High purity (99.5%) solid, white to off-white.
- Molecular weight 283.24 g·mol⁻1; formula C10H13N5O5.
- Recommended storage: powder -20°C for 3 years, 4°C for 2 years; in solvent -80°C for 6 months, -20°C for 1 month.
- Suitable for studies of osteogenic and adipocyte differentiation.
- Available in milligram quantities for research applications.
Medchemexpress LLC 8-azidoadenosine 5'-triphosphate trisodium | 00-00-0 | 98.1% | C10H12N8Na3O13P3 | 10MG
8-Azido-ATP trisodium is a photoreactive adenosine triphosphate analog used for photoaffinity labeling and identification of ATP-binding proteins and nucleotide-interacting enzymes. Supplied as the trisodium salt with high purity (98.1%), it is intended for research applications involving UV-activated crosslinking to probe protein-nucleotide interactions.
- Photoreactive azido group enables UV-activated crosslinking to binding partners.
- Suitable for identifying ATP-binding proteins and nucleotide-interacting enzymes.
- Available as the water-soluble trisodium salt for aqueous assays.
- High purity suitable for analytical and biological experiments.
- Compatible with downstream identification techniques such as SDS-PAGE and mass spectrometry.
Apexbio Technology LLC GTP-Binding Protein Fragment, G alpha 25mg
GTP-Binding Protein Fragment G alpha is a peptide fragment derived from the amino-terminal region of the alpha subunit of GTP-binding proteins It is designed to aid in elucidating the mechanisms of membrane association and -subunit interactions in cell signaling pathways GTP-Binding Protein Fragment G alpha exerts its biological activity by retaining membrane-binding properties independent of the nucleotide-binding state anchoring the protein to the cytoplasmic membrane surface This peptide fragment serves as an experimental tool to study membrane-association mechanisms and signal transduction pathways in biochemical and biomedical research Based on these properties GTP-Binding Protein Fragment G alpha holds research potential in investigating the molecular basis of G protein-mediated signal transduction and protein-membrane interactions
Medchemexpress LLC Sonidegib diphosphate | 1218778-77-8 | MFCD16627994 | 100.0% | 681.49 g·mol^-1 | C26H32F3N3O11P2 | 10 MG
Sonidegib diphosphate is the diphosphate salt of sonidegib, a potent and selective Smoothened (Smo) antagonist used in research to inhibit Hedgehog pathway signaling. It shows low-nanomolar binding potency in Smo assays and is supplied for laboratory use with supporting datasheet and safety documents.
- Potent Smo antagonist with low-nanomolar binding (mouse 1.3 nM; human 2.5 nM).
- Diphosphate salt form suitable for aqueous assay conditions.
- Supplied as a 10 mg vial for research use.
- Molecular weight 681.49 g·mol^-1; formula C26H32F3N3O11P2.
- Storage: sealed, away from moisture; in solvent: -80°C (6 months), -20°C (1 month).
Crescent Chemical Co Inc ATP NA2 SALT CRYS RESEARCH GRD
Adenosine-5'-triphosphate-Na2-salt cryst. research grade Size - 5G Storage Conditions - -15 °C TO -25 °C Catalog Number - 10920.02 CAS 987-65-5
Medchemexpress LLC Motesanib diphosphate | 857876-30-3 | MFCD12407403 | 99.9% | 569.44 g/mol | C22H29N5O9P2 | 100 MG
Motesanib diphosphate is the diphosphate salt of a small-molecule ATP-competitive inhibitor of vascular endothelial growth factor receptors (VEGFR1/2/3). It is supplied as a research-grade analytical standard for biochemical assays, pathway studies, and method development. The compound should be stored sealed and protected from moisture; in solvent, stability is -80°C for up to six months and -20°C for up to one month.
- High purity (~99.9%).
- Potent VEGFR1/2/3 inhibition with IC50s 2-6 nM.
- Molecular formula C22H29N5O9P2, molecular weight 569.44 g/mol.
- Suitable for biochemical assays and analytical method development.
- Storage: 4°C sealed; in solvent: -80°C (6 months), -20°C (1 month).
PF9 tetrasodium salt, Tocris Bioscience™
CAS: 851265-78-6 Molecular Formula: C18H16N5Na4O13P3 Molecular Weight (g/mol): 695.228 InChI Key: ONTPGXYSNYMMOK-YEJXUIBNSA-J Synonym: pf9 tetrasodium salt,2-phenylethynyl adenosine-5'-triphosphate tetrasodium salt PubChem CID: 90488909 IUPAC Name: tetrasodium;[[[(2R,3S,4R)-5-[6-amino-2-(2-phenylethynyl)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate SMILES: C1=CC=C(C=C1)C#CC2=NC3=C(C(=N2)N)N=CN3C4C(C(C(O4)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])O)O.[Na+].[Na+].[Na+].[Na+]