Organonitrogen Compounds
Medchemexpress LLC 6-methyl-2-((3-phenoxypropylamino)methyl)quinolin-4(1H)-one | 1434515-70-4 | 99.5% | 322.40 g/mol | C20H22N2O2 | 25MG
UCSF924 is a potent, selective dopamine D4 receptor (DRD4) partial agonist research probe for neuropsychiatric and GPCR pharmacology studies. It exhibits an EC50 of 4.2 nM at DRD4 and shows no significant off-target activity across more than 320 non-olfactory GPCRs. The compound is provided as a solid with high purity suitable for in vitro assays.
- High potency at DRD4 (EC50 4.2 nM).
- Exceptional selectivity versus non-olfactory GPCRs (>320 tested).
- High purity (99.5%).
- Molecular weight 322.40 g/mol and formula C20H22N2O2.
- Available as a solid and as a 10 mM solution in DMSO for convenient use.
- Suitable for cell-based pharmacology and selectivity studies.
Medchemexpress LLC Creatine monohydrate | 6020-87-7 | MFCD00071582 | 100.0% | 149.15 g/mol | C4H11N3O3 | 100 MG
Creatine monohydrate is an endogenous amino acid derivative that supports cellular energy metabolism by replenishing ATP via the creatine-phosphocreatine system, with prominent roles in muscle and brain. It is commonly used in research on bioenergetics, muscle physiology, and neuroprotection, and shows effects on protein synthesis, antioxidant activity, and short-duration, high-intensity exercise performance.
- Supports ATP regeneration and cellular energy.
- Promotes protein synthesis and muscle hypertrophy.
- Scavenges free radicals, protecting cellular components.
- White to off-white solid suitable for laboratory handling.
- High purity appropriate for research applications.
eMolecules 66521-70-8 | AstaTech | 2-AMINO-4-(4-PYRIDINYL)-PYRIMIDINE | 0.25g | 721753963 | 31098 | 97 | MFCD03305477 | 172.191 | C9H8N4
AstaTech | 2-AMINO-4-(4-PYRIDINYL)-PYRIMIDINE | 0.25g | 721753963 | 31098 | 97.000 | 66521-70-8 | MFCD03305477 | 172.191 | C9H8N4
STA PHARMACEUTICAL US LLC ANA 2'-F U amidite | 1 g | CAS 1190089-70-3 | MDL MFCD15145421
ANA 2'-F U amidite is a Amidite reagent (Subcategory: ANA Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 1190089-70-3
- MDL: MFCD15145421
- InChIKey: HQHQPAYRJJMYQX-CPBIVIIKSA-N
- Molecular Weight: 748.789165161
- Molecular Formula: C39H46FN4O8P
- Purity: ≥98%
- Container Type: 60 mL Glass (Septum)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 38.3 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@@H]([C@@H](O[C@@H]1COC(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)C4=CC=CC=C4)N5C(NC(C=C5)=O)=O)F)OCCC#N)C(C)C)C
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 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.
Medchemexpress LLC Smap-2 (DT-1154) | 1809068-70-9 | 99.5% | 10 MG
SMAP-2 (DT-1154) is an orally active small-molecule activator of protein phosphatase 2A (PP2A) that exhibits anti-cancer activity in cell and animal models, reducing viability of pancreatic ductal adenocarcinoma cell lines and demonstrating in vivo efficacy.
- Orally active PP2A activator with demonstrated anti-cancer activity.
- High purity (99.5%).
- Molecular weight 532.57 g/mol; formula C27H27F3N2O4S.
- High solubility in DMSO (300 mg/mL) and formulatable for in vivo dosing using recommended protocols.
- Stable as a powder when stored at -20°C and 4°C for indicated durations.
- For research use only; not for human use.
Apexbio Technology LLC Guanidine HCl 50-01-1 10mM (in 1mL H2O)
Guanidine hydrochloride (Guanidine HCl CAS 50-01-1) is a highly alkaline crystalline compound derived from the oxidative metabolism of guanine Functioning primarily as a strong chaotropic agent it disrupts hydrogen bonding and secondary structure in proteins leading to efficient protein denaturation and solubilization Widely utilized in molecular biology and biochemistry Guanidine HCl facilitates protein unfolding for downstream applications such as protein purification refolding studies and RNA extraction protocols where it also serves to inactivate nucleases and other enzymes
![eMolecules 479028-70-1 | ChemScene | 4-Fluorobenzo[d]thiazole-2-carboxylic acid | 250mg | 536788692 | CS-0042879 | MFCD11217267 | 197.18 | C8H4FNO2S](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502445391.PNG-250.jpg)
eMolecules 479028-70-1 | ChemScene | 4-Fluorobenzo[d]thiazole-2-carboxylic acid | 250mg | 536788692 | CS-0042879 | MFCD11217267 | 197.18 | C8H4FNO2S
Ambeed | (S)-4-Cyclohexyl-2-(6-(dicyclopentylmethyl)pyridin-2-yl)-45-dihydrooxazole | 100mg | 722704400 | A1519863 | | 380.576 | C25H36N2O
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Medchemexpress LLC Bx430 | 688309-70-8 | 99.2% | 413.11 | 10 MG
BX430 is a potent and selective noncompetitive allosteric human P2X4 receptor channels antagonist with an IC50 of 0.54 μM. It exhibits species specificity and is used for chronic pain and cardiovascular disease.
- Potent and selective noncompetitive allosteric human P2X4 receptor channels antagonist
- Exhibits species specificity
- Used for chronic pain and cardiovascular disease
- For research use only
Medchemexpress LLC PXS-5120A | 2125955-70-4 | 98.1% | 50 MG
PXS-5120A is a potent, irreversible fluoroallylamine inhibitor of Lysyl Oxidase-like 2/3 (LOXL2/3) with anti-fibrotic activity. It demonstrates high selectivity for LOXL2 over LOXL and effectively inhibits various forms of LOXL2, LOXL3, and LOXL4.
- Potent, irreversible fluoroallylamine inhibitor
- Exhibits anti-fibrotic activity
- Highly selective for LOXL2 (Ki of 83 nM; pIC50 of 8.4) over LOXL (pIC50 of 5.8)
- Inhibits recombinant human, fibroblast, mouse, and rat LOXL2, as well as human LOXL3 and LOXL4
- Readily absorbed following oral gavage in vivo with prolonged plasma concentrations
Selleck Chemical LLC Guanidine HCl S4070-50mg
Guanidine HCl (Aminoformamidine) the crystalline compound of strong alkalinity formed by the oxidation of guanine is a normal product of protein metabolism and a protein denaturant
eMolecules 70-53-1 | H-DL-Lys-OH??HCl | Ambeed | MFCD00064563 | 182.650 | C6H15ClN2O2 | 95.000 | Cl.NCCCCC(N)C(O)=O | 5g | 525052035
H-DL-Lys-OH??HCl | Ambeed | 70-53-1 | MFCD00064563 | 182.650 | C6H15ClN2O2 | 95.000 | Cl.NCCCCC(N)C(O)=O | 5g | 525052035
![eMolecules 771580-70-2 | [4-(TRIFLUOROMETHYL)PYRIDINE-3-YL]METHYLAMINE | AstaTech | MFCD06201889 | 176.142 | C7H7F3N2 | 95.000 | NCc1cnccc1C(F)(F)F | 0.25g | 449739581](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502466483.JPG-250.jpg)
eMolecules 771580-70-2 | [4-(TRIFLUOROMETHYL)PYRIDINE-3-YL]METHYLAMINE | AstaTech | MFCD06201889 | 176.142 | C7H7F3N2 | 95.000 | NCc1cnccc1C(F)(F)F | 0.25g | 449739581
[4-(TRIFLUOROMETHYL)PYRIDINE-3-YL]METHYLAMINE | AstaTech | 771580-70-2 | MFCD06201889 | 176.142 | C7H7F3N2 | 95.000 | NCc1cnccc1C(F)(F)F | 0.25g | 449739581
eMolecules 996-70-3 | TETRAKIS(DIMETHYLAMINO)ETHYLENE | AstaTech | MFCD00009601 | 200.330 | C10H24N4 | 95.000 | CN(C)C(N(C)C)=C(N(C)C)N(C)C | 0.25g | 718059648
TETRAKIS(DIMETHYLAMINO)ETHYLENE | AstaTech | 996-70-3 | MFCD00009601 | 200.330 | C10H24N4 | 95.000 | CN(C)C(N(C)C)=C(N(C)C)N(C)C | 0.25g | 718059648