Organonitrogen Compounds
Medchemexpress LLC Allantoin (5-Ureidohydantoin) | 97-59-6 | 98.9% | 158.12 | 100 MG
Allantoin is a skin conditioning agent that promotes healthy skin and stimulates new and healthy tissue growth. It possesses anti-oxidative and anti-inflammatory activities and can ameliorate chemically-induced pancreatic β-cell damage.
- Promotes healthy skin and stimulates new tissue growth
- Exhibits anti-oxidative and anti-inflammatory activities
- Attenuates apoptosis and cytotoxicity, increasing β-cell viability
- Activates imidazoline 3 (I3) receptors
- Increases neuronal cell proliferation in the hippocampal dentate gyrus region
- Lowers plasma glucose and increases plasma insulin levels
- Decreases blood pressure
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.
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 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 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.
AdipoGen Diphenyliodonium PF6
Chemical. CAS 58109-40-3. Formula C12H10F6IP. MW 426.08. Synthetic. Catalyst for the photochemical polymerization of various monomers.
Medchemexpress LLC Boldine | 476-70-0 | 5 MG
Boldine is an apomorphine isoquinoline alkaloid extracted from the root of the pheasant pepper (Litsea cubeba). It is an orally effective antioxidant, anti-inflammatory, and antitumor agent that can inhibit osteoclast formation. Boldine induces apoptosis of human bladder cancer cells by regulating ERK, AKT, and GSK-3β, and it ameliorates bone destruction by down-regulating the OPG/RANKL/RANK signaling pathway. It can be used in rheumatoid arthritis research.
- Purity: 99.0%
- Appearance: Solid
- Color: Off-white to light yellow
- Molecular weight: 327.37
- Formula: C19H21NO4
- Structure classification: Alkaloids, isoquinoline alkaloids, phenols, polyphenols
- Initial source: Plants, Lauraceae, Litsea cubeba (Lour.) Pers.
Chem-Impex International, Inc. Tetramethylfluoroformamidiniun hexafluorophosphate | 164298-23-1 | MFCD02684443 | 5G
Tetramethylfluoroformamidiniun hexafluorophosphate, 164298-23-1, MFCD02684443, 5G
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
Medchemexpress LLC Creatine kinase M-type, human recombinant (His-tag) | 9001-15-4 | >95.0% | 50 UG
Recombinant human creatine kinase M-type (CKM) is an N-terminal His-tagged protein expressed in E. coli and provided as a lyophilized material for enzymatic assays, antibody validation, and biochemical studies. Manufacturer documents report >95% purity by reducing SDS-PAGE and an approximate molecular weight of 45 kDa; follow supplier guidance for reconstitution and storage.
- Recombinant human protein expressed in E. coli.
- N-terminal His tag for affinity purification and detection.
- High purity (>95%) as determined by reducing SDS-PAGE.
- Suitable for enzymatic activity assays and antibody validation.
- Lyophilized format for convenient storage and shipment.
- Storage and reconstitution instructions provided on the datasheet.
Medchemexpress LLC 1H-1,2,3-triazole-4-carboxamide derivative (BIIB091) | 2247614-80-6 | 99.9% | C28H34N10O2 | 10MG
BIIB091 is a potent, selective, reversible Bruton's tyrosine kinase (BTK) inhibitor supplied as a high-purity small-molecule reagent for research and preclinical studies. It is used to probe BTK signaling and to evaluate therapeutic approaches in autoimmune and B-cell-mediated disease models. Not for human or clinical use.
- Potent, selective reversible BTK inhibitor (IC50 <0.5 nM).
- High purity (99.85% by HPLC).
- Molecular formula C28H34N10O2; molecular weight 542.64.
- Suitable for in vitro and preclinical assays.
- Orally active profile reported in preclinical studies.
- Supplied as a powder; soluble in DMSO.
Medchemexpress LLC Smap-2 (DT-1154) | 1809068-70-9 | 99.5% | 5 MG
SMAP-2 (DT-1154) is a small-molecule, orally active activator of protein phosphatase 2A (PP2A) with demonstrated anti-cancer activity in preclinical studies. It is supplied as a white to off-white solid and includes manufacturer-reported solubility and storage guidance.
- Orally bioavailable PP2A activator with anticancer activity.
- High purity: 99.53% (manufacturer reported).
- Molecular weight 532.57; formula C27H27F3N2O4S.
- Soluble in DMSO (300 mg/mL); in vivo formulation guidance provided.
- Powder storage: -20°C (3 years) or 4°C (2 years); in solvent: -80°C (2 years).
eMolecules AstaTech / TETRAKIS(DIMETHYLAMINO)ETHYLENE / 0.25g / 718059648 / F17451 / 95.000 / 996-70-3 / MFCD00009601 / 200.330 / C10H24N4
AstaTech / TETRAKIS(DIMETHYLAMINO)ETHYLENE / 0.25g / 718059648 / F17451 / 95.000 / 996-70-3 / MFCD00009601 / 200.330 / C10H24N4