Monosaccharides
Medchemexpress LLC HA/hemagglutinin protein, H1N1 (ACP41105, sf9) | >95.0% | 100 UG
Recombinant hemagglutinin (HA) protein from Influenza A H1N1 (A/California/04/2009), expressed in Sf9 insect cells and supplied lyophilized. The product is intended for research applications including serological assays, antibody generation, and studies of viral entry, offering high purity and defined formulation for consistent results.
- Recombinant full-length HA protein representative of H1N1 strain.
- Expressed in Sf9 insect cells to support eukaryotic post-translational modifications.
- Lyophilized formulation for extended shelf life and convenient storage.
- Purity greater than 95% as determined by reducing SDS-PAGE.
- Formulated in Tris-buffered saline with glycerol for stability.
- Suitable for serological assays, antibody production, and viral entry studies.
- Store frozen; after reconstitution, stable at 4°C short term or -20°C for longer storage.
CAMBRIDGE ISOTOPE LABORATORIES D-GLUCOSE-6-PHOSPHATE DI 10MG
NC2667467 D-GLUCOSE-6-PHOSPHATE DI 10MG
Medchemexpress LLC D-ribose-13C5 | 202114-47-4 | MFCD28346972 | 99.9% | 155.09 g·mol⁻1 | 13C5H10O5 | 1 MG
D-Ribose (13C5) is a stable-isotope labeled form of D-ribose supplied for analytical, tracer, and metabolic studies. It is provided as a high-purity solid suitable for use as an internal standard or metabolic labeling reagent, with documented solubility in water and recommended cold storage for long-term stability.
- Stable-isotope labeled D-ribose for analytical and tracer applications.
- High isotopic and chemical purity, typically ≥99.9%.
- Soluble in water; sonication may be required for complete dissolution.
- Available in small, research-scale quantities for method development.
- Store as powder at -20°C for long-term stability.
Apexbio Technology LLC D-Ribose 50-69-1 100mg
D-Ribose (CAS 50-69-1) is a naturally occurring pentose monosaccharide involved in the pentose phosphate pathway where it serves as a crucial substrate for the biosynthesis of nucleotides and nucleic acids By facilitating the regeneration of adenosine triphosphate (ATP) D-Ribose supports cellular energy metabolism particularly under conditions of increased energy demand or compromised ATP production Preclinical and clinical research including ongoing trials examining the effects of D-Ribose on exercise performance investigate its capacity to enhance cellular bioenergetics D-Ribose is widely utilized in studies related to metabolic function myocardial energy balance and recovery from exercise-induced fatigue
Chem-Impex International, Inc. b-D-Glucose 6-phosphate sodium salt | 54010-71-8 | MFCD00006611 | 25G
b-D-Glucose 6-phosphate sodium salt, 54010-71-8, MFCD00006611, 25G
Medchemexpress LLC K-Ras ligand-Linker Conjugate 4 | 2378261-83-5 | 98.8% | 25 MG
K-Ras ligand-Linker Conjugate 4 incorporates a ligand for the K-Ras recruiting moiety and a PROTAC linker. This linker recruits E3 ligases such as VHL, CRBN, MDM2, and IAP. It can be used in the synthesis of PROTAC K-Ras Degrader-1, a potent PROTAC K-Ras degrader that achieves ≥70% degradation efficacy in SW1573 cells. PROTACs consist of two different ligands connected by a linker: one for an E3 ubiquitin ligase and the other for the target protein, utilizing the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Incorporates a ligand for the K-Ras recruiting moiety
- Includes a PROTAC linker that recruits E3 ligases (VHL, CRBN, MDM2, and IAP)
- Utilizes the intracellular ubiquitin-proteasome system to selectively degrade target proteins
- Can be used in the synthesis of PROTAC K-Ras Degrader-1
- For research use only
Medchemexpress LLC Lometrexol disodium | 120408-07-3 | 98.0% | 487.42 | C21H23N5Na2O6 | 5 MG
Lometrexol disodium is an antipurine antifolate research compound that inhibits glycinamide ribonucleotide formyltransferase (GARFT) and serine hydroxymethyltransferase 1/2 (hSHMT1/2), disrupting de novo purine synthesis and leading to cell cycle arrest and apoptosis. It is supplied as a disodium salt for biochemical and cellular studies.
- Potent GARFT and hSHMT1/2 inhibitor used to study purine metabolism.
- High purity: 98.0% suitable for analytical and biological assays.
- Molecular formula C21H23N5Na2O6 and molecular weight 487.42.
- Provided as a solid powder in small research pack sizes for convenience.
- Documentation available: data sheet, certificate of analysis, and safety data sheet.
