Carboximidamides
Medchemexpress LLC Allantoin (Standard) | 97-59-6 | MFCD00005260 | 158.12 | 25 MG
Allantoin (Standard) is the analytical standard of Allantoin, intended for research and analytical applications. It acts as a skin conditioning agent, promoting healthy skin and stimulating new, healthy tissue growth. This compound is typically used as an analytical standard for assays and in qualitative, quantitative, and methodological research experiments.
- Promotes healthy skin
- Stimulates new and healthy tissue growth
- Used in HPLC, GC, and MS research experiments
- Reference for assays
eMolecules Ambeed / 2-Fluoro-13-dimethylimidazolinium Hexafluorophosphate / 25g / 589771602 / A782641 / / 164298-27-5 / MFCD01863767 / 262.112 / C5H10F7N2P
Ambeed / 2-Fluoro-13-dimethylimidazolinium Hexafluorophosphate / 25g / 589771602 / A782641 / / 164298-27-5 / MFCD01863767 / 262.112 / C5H10F7N2P
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.
Sigma Aldrich Fine Chemicals Biosciences Creatine | 57-00-1 | MFCD00004282 | 50g
Creatine | Mol Wt: 131.13 | 57-00-1 | MFCD00004282 | 50g
eMolecules AstaTech / 2-AMINO-4-(4-PYRIDINYL)-PYRIMIDINE / 0.25g / 721753963 / 31098 / 97.000 / 66521-70-8 / MFCD03305477 / 172.191 / C9H8N4
AstaTech / 2-AMINO-4-(4-PYRIDINYL)-PYRIMIDINE / 0.25g / 721753963 / 31098 / 97.000 / 66521-70-8 / MFCD03305477 / 172.191 / C9H8N4
Medchemexpress LLC PIN1 inhibitor API-1 25mg | 680622-70-2 | 366.30 g/mol | C15H13F3N6O2 | 25 MG
PIN1 inhibitor API-1 is a small-molecule research compound that inhibits Pin1 (peptidyl-prolyl cis-trans isomerase NIMA-interacting 1) and functions as a microRNA activator. Supplied as a solid with high reported purity, it is suitable for in vitro biochemical and cell-based studies and is soluble in DMSO and in certain co-solvent formulations.
Medchemexpress LLC Bnc375 | 1557240-80-8 | 99.6% | 394.92 g/mol | C19H23ClN2O3S | 5 MG
BNC375 is a small-molecule, orally available type I positive allosteric modulator of the α7 nicotinic acetylcholine receptor (α7 nAChR). It demonstrates an EC50 of about 1.9 μM and exhibits CNS drug-like properties, supplied as a high-purity research chemical for in vitro and in vivo pharmacology studies.
- Potent, selective type I positive allosteric modulator of α7 nAChR.
- EC50 approximately 1.9 μM in functional assays.
- High purity suitable for in vitro and in vivo studies.
- Soluble in DMSO; recommended in vivo formulations provided.
- Available in milligram-scale quantities for research use.
- Storage recommendations provided to maintain stability.
TARGETMOL CHEMICALS INC N-p-Tosyl-GPR-pNA acetate 25MG
Also available in 1 mg, 2 mg, 5 mg, 10 mg, 50 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes. N-(p-Tosyl)-GPR-pNA acetate is a colorimetric substrate for thrombin that can act as a measure of thrombin activity.
Medchemexpress LLC PDE12-IN-1 | 2259620-80-7 | 98.9% | 616.48 | C31H27BrFN5O3 | 10 MG
PDE12-IN-1 is a selective phosphodiesterase 12 (PDE12) inhibitor provided for laboratory research use. It shows potent enzyme inhibition and modulates 2′,5′-linked adenylate polymer levels in cellular assays. Intended for in vitro biochemical and cell-based studies; not for human or clinical use.
- Selective PDE12 inhibition with reported pIC50 ≈ 9.1.
- Suitable for biochemical and cellular assays.
- High purity: 98.9%.
- Available in small pack sizes for screening and optimization.
- Molecular formula C31H27BrFN5O3; molecular weight 616.48.
Cambridge Isotope Laboratories Clonidine (unlabeled) 100 mg/mL in methanol 1 2 mL
Clonidine (unlabeled) 100 mg/mL in methanol 1 2 mL
![Medchemexpress LLC 7-ethyl-4-[3-(4-ethylsulfonyl-2-methoxyphenyl)-4-fluorophenyl]imidazo[4,5-c]pyridazine | 1614245-70-3 | 99.3% | 25 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000233883.png-250.jpg)
Medchemexpress LLC 7-ethyl-4-[3-(4-ethylsulfonyl-2-methoxyphenyl)-4-fluorophenyl]imidazo[4,5-c]pyridazine | 1614245-70-3 | 99.3% | 25 MG
Darigabat is an orally active, subtype-selective GABAA positive allosteric modulator used in neuroscience and pharmacology research. It has molecular formula C22H21FN4O3S and molecular weight 440.49 g/mol, and is supplied in small research quantities with high purity.
- Orally active GABAA positive allosteric modulator.
- Subtype-selective for α2/α3/α5 receptor subunits.
- High purity of 99.3% suitable for research applications.
- Molecular weight 440.49 g/mol and formula C22H21FN4O3S.
- Supplied in small-quantity packages for in vitro and in vivo studies.
Medchemexpress LLC BNC375 | 1557240-80-8 | 99.6% | 10 MG
BNC375 is a potent, selective, and orally available type I positive allosteric modulator of α7 nAChRs with an EC50 of 1.9 μM. It exhibits good CNS-agent like properties and clinical candidate potential. BNC375 significantly potentiates the acetylcholine signal without changing the rapid receptor desensitization. In vivo, BNC375 (0.003-10.0 mg/kg, administered orally) exhibits a Minimum Effective Dose (MED) of 0.03 mg/kg, achieving full reversal of scopolamine-induced impairment at 1.0 mg/kg in a mouse T-maze model. It has a plasma half-life (t1/2) of 1.2 hours.
- Potent, selective, and orally available type I positive allosteric modulator of α7 nAChRs.
- Exhibits good CNS-agent like properties.
- Clinical candidate potential.
- Significantly potentiates acetylcholine signal.
- Achieves full reversal of scopolamine-induced impairment in mouse T-maze model.
- Plasma half-life (t1/2) of 1.2 hours.
eMolecules Chem-Impex Guanidine hydrochloride 1kg 342450112 29913 0 000 50-01-1 MFCD00013026 95 530 CH6ClN3
Chem-Impex Guanidine hydrochloride 1kg 342450112 29913 0 000 50-01-1 MFCD00013026 95 530 CH6ClN3
Sigma Aldrich Fine Chemicals Biosciences GUANIDINE HYDROCHLORIDE 100MG
Sigma-Aldrich | Guanidine hydrochloride | 100 mg | 1302134-100MG | 50-01-1 | MW: 95.53
Medchemexpress LLC Ripk3-in-1 | 2361139-70-8 | 99.3% | C29H25FN4O4 | 10MG
RIPK3-IN-1 is a small-molecule, type II DFG-out inhibitor of receptor-interacting protein kinase 3 (RIPK3) intended for research use in biochemical and cellular studies. It exhibits potent biochemical activity and is supplied as a high-purity compound suitable for in vitro investigations into necroptosis and related signaling pathways.
- Potent RIPK3 inhibition, IC50 = 9.1 nM.
- High purity, 99.3% by supplier analysis.
- Chemical formula C29H25FN4O4 and molecular weight 512.53 g/mol.
- Suitable for biochemical and cellular assays targeting necroptosis pathways.
- Available in multiple sizes to support assay development and scale-up.