Purine nucleotides
Medchemexpress LLC Motesanib diphosphate | 857876-30-3 | MFCD12407403 | 99.9% | 569.44 | C22H29N5O9P2 | 25 MG
Motesanib diphosphate is a small-molecule, ATP-competitive inhibitor of vascular endothelial growth factor receptors VEGFR1, VEGFR2, and VEGFR3 that also inhibits Kit. The diphosphate salt is supplied for research and analytical applications.
- Potent VEGFR1/2/3 inhibition (IC50 ~2 nM, 3 nM, 6 nM).
- Also inhibits Kit, with ~10-fold selectivity for VEGFR versus PDGFR and Ret.
- High purity (≈99.86%) with molecular weight 569.44 and formula C22H29N5O9P2.
- Supplied as a 25 mg research/analytical sample.
- Intended for non-clinical, research use only.
TARGETMOL CHEMICALS INC ADENOSINE DIALDEHYDE ADO 50MG
Also available in 5 mg 10 mg 25 mg 100 mg 200 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Adenosine Dialdehyde (Periodate-oxidized adenosine) is a purine nucleoside analogue. Adenosine Dialdehyde is a potent inhibitor of S-Adenosylhomocysteine hydrolase (SAHH) (Ki=3.3 nM). Adenosine Dialdehyde exhibits potent anti-tumor activity in vivo. purity: 95%
Medchemexpress LLC Uridine diphosphate glucuronic acid | 2616-64-0 | MFCD15145135 | 98.0% | 580.29 g/mol | C15H22N2O18P2 | 50MG
Uridine diphosphate glucuronic acid (UDP-α-D-glucuronic acid) is a nucleotide sugar that donates glucuronic acid in enzymatic conjugation reactions. Supplied as a high-purity solid, it is used as a cofactor in in vitro assays of glucuronyltransferases and in studies of UDP-dependent metabolism. The compound has CAS 2616-64-0 and a molecular weight of 580.29 g/mol.
- High purity (98.0%) solid suitable for biochemical assays.
- Serves as a glucuronic acid donor for glucuronyltransferases.
- Used in enzymatic and metabolic pathway studies.
- Available in small research quantities for laboratory use.
- Molecular formula C15H22N2O18P2 and molecular weight 580.29 g/mol.
Medchemexpress LLC Desethyl chloroquine diphosphate | 247912-76-1 | MFCD28138115 | 99.7% | 487.81 | C16H28ClN3O8P2 | 5 MG
Desethyl chloroquine diphosphate is the diphosphate salt of desethyl chloroquine supplied as a research reagent and analytical standard. It is provided as a high-purity solid intended for biochemical, pharmacological, and analytical applications, with documentation including a data sheet and safety data sheet.
- High purity suitable for analytical work (reported 99.7%).
- Diphosphate salt form for improved solubility and stability.
- Molecular weight 487.81 and formula C16H28ClN3O8P2 for accurate calculations.
- Available in small milligram pack sizes for reference and method development.
- Supplied with datasheet and SDS for handling and compliance.
Sigma Aldrich Fine Chemicals Biosciences Adenosine 35-diphosphate d10MG
3AE-phosphoadenosine 5AE-phosphate (PAP) a 3AE-phosphorylated nucleotide is found in almost all organisms and is obtained as a by-product of sulfur and lipid metabolism.
Sigma Aldrich Fine Chemicals Biosciences D Ribulose 15 Diphosphate
Exists as a 557AkDa hexadecamer composed of eight heavy chains each with a molecular weight of approximately 56AkDa and eight light chains of molecular weight 14AkDa. Each molecule contains one magnesium ion. pH optimum ~7.9. KM for CO2 ~0.45 mM. Ribulose diphosphate becomes inhibitory at concentrations exceeding 0.7 mM. Orthophosphate and ammonium sulfate are competitive inhibitors. 3-Phosphoglycerate is a noncompetitive inhibitor.
Sigma Aldrich Fine Chemicals Biosciences Guanosine 5-diphosphate sodium salt Type I, 96 (HPLC), 43139-22-6, MFCD00070121
Guanosine 5-diphosphate sodium salt Type I, 96 (HPLC)
Research Products International Corp Coenzyme A Trilithium Salt 1 G
Coenzyme A (CoA, CoASH, HSCoA) is a coenzyme that facilitates enzymatic acyl-group transfer reactions and supports the synthesis and oxidation of fatty acids. CoA is involved in the mechanisms of a wide variety of enzymes.
Sigma Aldrich Fine Chemicals Biosciences Coenzyme A Trilithium Salt | 18439-24-2 | MFCD00075848 | 500mg
Coenzyme A Trilithium Salt | Purity: 93% | Mol Wt: 785.33 | 18439-24-2 | MFCD00075848 | 500mg
Abcam Iodotubercidin, adenosine kinase inhibitor, 1MG
MW 392.15 Da, Purity >95%. Potent, specific adenosine kinase inhibitor (IC₅₀ = 26 nM). Inhibits platelet aggregation and spreading, and interferes with adenosine and adenine nucleotide metabolism. Additionally inhibits other kinases such as ERK2 (Ki = 525 nM).
The product is subject to the following: Abcam Restricted Use Statement
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).
Medchemexpress LLC Vapendavir diphospha 10mM 1mL | 1198151-75-5 | 10MM 1ML
Vapendavir diphosphate (BTA798 diphosphate) is a potent enteroviral capsid binder (CB) Vapendavir diphosphate (BTA798 diphosphate) possesses potent antiviral activity for enterovirus 71 (EV71) replication with EC50 values of 0 5-1 4 M in different EV71 strains[1 [2
Medchemexpress LLC Adenosine antagonist-1 | 431040-19-6 | 99.8% | 359.41 g/mol | C18H13N7S | 25 MG
Adenosine antagonist-1 is a small-molecule adenosine A3 receptor (A3R) antagonist reported to have anti-inflammatory activity for in vitro and preclinical research. The compound is supplied as a white to off-white solid with molecular formula C18H13N7S and molecular weight 359.41 g/mol. Typical purity is 99.79% and the material is provided in milligram-scale quantities for laboratory studies.
- Acts as an adenosine A3 receptor antagonist with anti-inflammatory activity.
- High chemical purity (99.79%) suitable for research applications.
- Molecular formula C18H13N7S; molecular weight 359.41 g/mol.
- Available in milligram-scale quantities for in vitro and preclinical studies.
- Supplied as a white to off-white solid for easier handling and storage.
Cambridge Isotope Laboratories Adenosine 5-triphosphate ammonium salt (1 2 3 4 5-13C5 99%) (in solution) CP 95% 100 umol
Adenosine 5-triphosphate ammonium salt (1 2 3 4 5-13C5 99%) (in solution) CP 95% 100 umol
Cambridge Isotope Laboratories Guanosine 5-triphosphate ammonium salt (15N5 98-99%) CP 90% (in solution) 20 umol
Guanosine 5-triphosphate ammonium salt (15N5 98-99%) CP 90% (in solution) 20 umol