Carboximidamides
Medchemexpress LLC Ripk3-in-1 | 2361139-70-8 | 99.3% | 50 MG
RIPK3-IN-1 is a type II DFG-out inhibitor with primary activity against RIPK3. It also demonstrates inhibitory effects on RIPK1, RIPK2, and c-Met kinase. Additionally, it inhibits ABL, BRAF/V599E, MAP4K3, and SRC kinases.
- Inhibits RIPK3 with an IC50 of 9.1 nM
- Inhibits RIPK1 with an IC50 of 5.5 μM
- Inhibits RIPK2 with an IC50 of >10 μM
- Inhibits c-Met kinase with an IC50 of 1.1 μM
- Inhibits ABL with an IC50 of 0.37 μM
- Inhibits BRAF/V599E with an IC50 of 0.15 μM
- Inhibits MAP4K3 with an IC50 of 0.012 μM
- Inhibits SRC with an IC50 of 0.075 μM
Sigma Aldrich Fine Chemicals Biosciences Creatine US Pha200mg
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product including MSDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.for further information and support please go to the website of the issuing Pharmacopoeia.
Selleck Chemical LLC Rhosin hydrochloride 10mM 1mL in DMSOPurity 99.99
Rhosin hydrochloride 10mM 1mL in DMSOPurity 99.99
AdipoGen Diphenyliodonium PF6
Chemical. CAS 58109-40-3. Formula C12H10F6IP. MW 426.08. Synthetic. Catalyst for the photochemical polymerization of various monomers.
Medchemexpress LLC 6-methyl-2-((3-phenoxypropylamino)methyl)quinolin-4(1H)-one | 1434515-70-4 | 99.5% | 322.40 | C20H22N2O2 | 50MG
UCSF924 is a potent and selective dopamine D4 receptor (DRD4) partial agonist used as a chemical probe in receptor pharmacology and neuropsychiatric research. It exhibits low-nanomolar activity (EC50 4.2 nM) and is supplied as a high-purity solid with recommended low-temperature storage for long-term stability.
- Potent DRD4 partial agonist (EC50 4.2 nM).
- High selectivity against other G protein-coupled receptors.
- Reported purity 99.53%.
- Molecular formula C20H22N2O2; molecular weight 322.40.
- Available in multiple pack sizes including 50 mg.
- Appearance: white to off-white solid; powder storage recommended at -20°C for long-term stability.
Alkali Scientific Guanidine Hydrochloride, 100 G
Guanidine Hydrochloride is a high-purity chaotropic agent commonly used in protein denaturation and nucleic acid isolation. This 100g sample is essential in disrupting protein structures for biochemical studies, facilitating the extraction of RNA, DNA, and proteins in molecular biology protocols. Its strong denaturing properties make it ideal for breaking down protein tertiary and quaternary structures, ensuring the efficient isolation of nucleic acids. It is also used in the preparation of buffers for experiments involving enzymatic activity and in studies of protein folding and structure. Guanidine Hydrochloride is indispensable in many molecular and biochemical laboratories.
Medchemexpress LLC 1-tert-butyl N-(5R)-substituted triazole-4-carboxamide (BIIB091) | 2247614-80-6 | 99.9% | 542.64 g/mol | C28H34N10O2 | 5 MG
BIIB091 is a potent, selective, orally active, reversible Bruton tyrosine kinase (BTK) inhibitor supplied for laboratory research. It shows sub-nanomolar enzymatic potency and is provided as solid material or as a DMSO solution for in vitro and preclinical studies; refer to the manufacturer datasheet for safety, handling, and the certificate of analysis.
- Sub-nanomolar BTK potency (IC50 <0.5 nM).
- Reversible and highly selective BTK inhibition.
- Chemical formula C28H34N10O2; molecular weight 542.64 g/mol.
- Available as solid quantities and as a 10 mM solution in DMSO.
- High purity (>99.8% by HPLC) suitable for research applications.
eMolecules 59908-70-2 | ChemScene | 4-(124-Oxadiazol-3-yl)aniline | 100mg | 632300129 | CS-0157499 | MFCD11156796 | 161.164 | C8H7N3O
ChemScene | 4-(124-Oxadiazol-3-yl)aniline | 100mg | 632300129 | CS-0157499 | 59908-70-2 | MFCD11156796 | 161.164 | C8H7N3O
Selleck Chemical LLC Allantoin S3856-25mg
Allantoin (Glyoxyldiureide 5-Ureidohydantoin) produced from uric acid is a major metabolic intermediate in most organisms including animals plants and bacteria
Alkali Scientific Neutral Creatine Sucrose(CSN) Broth 30mL Plate, 10/Pk
Neutral Creatine Sucrose (CSN) medium is a specialized differential medium used primarily in food mycology for the identification and differentiation of Penicillium species. It is particularly valuable in dairy microbiology for distinguishing species associated with cheese production, including Penicillium roqueforti and Penicillium commune. The formulation uses creatine as the primary nitrogen source and sucrose as the carbon source, while bromocresol purple serves as a pH indicator to detect metabolic activity. Organisms capable of strong acid production turn the medium from purple to yellow, whereas weak or non acid producing species leave the medium unchanged. The deep fill plate format provides an optimal environment for fungal growth and diagnostic observation.
Sigma Aldrich Fine Chemicals Biosciences Agar ash 2.0-4.5500G
Agar is a polysaccharide consisting of - D-galactopyranosyl and 3 6-anhydro -L- galactopyranosyl units. Depending on the source agar exists as various substituted forms such as methyl and sulphate ether. It is a linear galactan polysaccharide isolated from the cell wall of Rhodophyceae class of seaweeds.
Medchemexpress LLC ATX inhibitor 1 | 2225892-70-4 | 99.3% | 501.30 | 10 MM 1 ML
ATX inhibitor 1 is a potent ATX inhibitor, with IC50 values of 1.23 nM (FS-3) and 2.18 nM (bis-pNPP). It is supplied as a white to off-white solid.
- Potent ATX inhibitor
- Molecular weight of 501.30
- Store at -20°C for up to 3 years as powder
- Soluble in DMSO (250 mg/mL)
Medchemexpress LLC BNC375 | 1557240-80-8 | 99.6% | 50 MG
BNC375 is a potent, selective, and orally available type I positive allosteric modulator of α7 nAChRs, exhibiting an EC50 of 1.9 μM. It possesses good CNS-agent like properties and has clinical candidate potential. It significantly potentiates the acetylcholine signal without altering rapid receptor desensitization.
- Potent, selective, and orally available type I positive allosteric modulator of α7 nAChRs.
- Exhibits good CNS-agent-like properties.
- Has clinical candidate potential.
- Significantly potentiates the acetylcholine signal.
- Achieves full reversal of scopolamine-induced impairment at 1.0 mg/kg in a mouse T-maze model.
- Minimum effective dose (MED) of 0.03 mg/kg.
- Plasma half-life (t1/2) of 1.2 hours.