Piperazines
Selleck Chemical LLC Pirenzepine dihydrochloride S3662-25mg
Pirenzepine is an antimuscarinic agent which inhibits gastric acid secretion at lower doses than are required to affect gastrointestinal motility salivary central nervous system cardiovascular ocular and urinary functions
Medchemexpress LLC Benzyl-piperazine-CO-benzothiazole-4-methylpiperidine | 906258-48-8 | 99.0% | C25H30N4OS | 50 MG
Benzyl-piperazine-CO-benzothiazole-4-methylpiperidine is a research compound recognized for its capacity to modify the lifespan of eukaryotic organisms. It is supplied as a solid and is strictly for research applications.
- High purity (99.00%) ensures consistent experimental results.
- Exhibits solubility in solvents such as DMSO and DMF, facilitating in vitro research.
- Comprehensive dissolution protocols are provided for in vivo experimentation.
eMolecules 29767-97-3 | 4-(2-Pyridyl)-2-methyl-3-butyn-2-ol | Oakwood Chemical | MFCD00168867 | 161.204 | C10H11NO | 98.000 | CC(C)(O)C#Cc1ccccn1 | 250mg | 537709921
4-(2-Pyridyl)-2-methyl-3-butyn-2-ol | Oakwood Chemical | 29767-97-3 | MFCD00168867 | 161.204 | C10H11NO | 98.000 | CC(C)(O)C#Cc1ccccn1 | 250mg | 537709921
Selleck Chemical LLC JTE-607 Dihydrochloride
JTE-607 Dihydrochloride is a prodrug compound that is converted to an active form by ester hydrolysis JTE-607 is a multiple cytokine production inhibitor that targets CPSF3 and inhibits pre-mRNA processing JTE-607 inhibits tumor necrosis factor (TNF)-alpha interleukin (IL)-1beta IL-6 IL-8 and IL-10 from LPS-stimulated human PBMCs with IC50 values of 11 nM 5 9 nM 8 8 nM 7 3 nM and 9 1 nM respectively
Medchemexpress LLC Piperazine erastin | 1538593-71-3 | 99.1% | 645.19 g/mol | C35H41ClN6O4 | 50 MG
Piperazine erastin is an analog of erastin that induces ferroptosis, an iron-dependent form of non-apoptotic cell death. Supplied for research use, it is used to probe ferroptosis mechanisms and to evaluate anticancer strategies in vitro and in vivo.
- Induces ferroptosis in cellular assays.
- High purity (99.1%).
- Improved solubility and metabolic stability compared with erastin.
- Available as solid and DMSO solution formulations.
- Suitable for in vitro and in vivo research applications.
- Stable when stored under recommended low-temperature conditions.
Medchemexpress LLC 1-(tert-Butoxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid | 203869-80-1 | 99.3% | C11H19NO4 | 1 G
1-(tert-Butoxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid (Boc-α-me-dl-pro-oh) is a drug intermediate used for the synthesis of various active compounds.
- Appears as a solid
- Color is white to off-white
- Store as powder at -20°C for 3 years, or 4°C for 2 years
- Store in solvent at -80°C for 6 months, or -20°C for 1 month
Medchemexpress LLC 2-(Ethoxycarbonyl)-5-bromo-indole | 16732-70-0 | 268.11 | 25 G
Ethyl 5-bromo-1H-indole-2-carboxylate is a biochemical reagent that can be utilized as a biological material or an organic compound for research in life sciences.
- Biochemical reagent
- Can be used as a biological material or organic compound for life science related research
- Purity of 99.9%
TARGETMOL CHEMICALS INC Febrifugine dihydrochloride
Also available in 1 mg, 10 mg and bulk. Please contact Fisher for quotes. Febrifugine dihydrochloride (Propyldazine hydrochloride) is a biochemical with therapeutic activity regarding malaria, cancer, fibrosis and inflammatory diseases. Purity 98.27%
Medchemexpress LLC 5'-O-DMT-N4-Ac-2'-F-dC | 159414-98-9 | 99.1% | 589.61 | 100 MG
This modified nucleotide is commonly used in the synthesis of modified oligonucleotides and is intended for research use only. It is presented as a white to off-white solid with a purity of 99.11% and a molecular weight of 589.61.
- Used in the synthesis of modified oligonucleotides
- Solid form for stability
- Purity of 99.11%
- Store at 4°C, protected from light
- In solvent, store at -80°C for 6 months or -20°C for 1 month, protected from light
Selleck Chemical LLC Cutamesine Dihydrochloride S2917-5mg
Cutamesine dihydrochloride (SA4503 dihydrochloride AGY94806 dihydrochloride) is a potent Sigma-1 receptor agonist with an IC50 of 17 4 nM in guinea pig brain membranes
Selleck Chemical LLC Pramipexole dihydrochloride S5066-25mg
Pramipexole dihydrochloride (SND919) is a dopamine agonist of the non-ergoline class indicated for treating Parkinson s disease (PD) and restless legs syndrome (RLS) with Ki values of 3 9 nM 2 2 nM 0 5 nM and 5 1 nM for D2S receptor D2L receptor D3 receptor and D4 receptor
Medchemexpress LLC N4-Benzoylcytosine | 26661-13-2 | 99.2% | 215.21 | 100 G
N4-Benzoylcytosine is a biochemical reagent suitable for life science-related research. This organic compound is intended for research use only and is not sold to patients.
- Can be used as a biological material
- Can be used as an organic compound
- Purity: 99.21%
- Molecular Weight: 215.21
- Formula: C11H9N3O2
- Appearance: Solid
- Color: White to off-white
eMolecules 628326-12-5 | 4-Bromo-2-(4-methylpiperazino)benzaldehyde | Combi-Blocks | MFCD09030507 | 283.169 | C12H15BrN2O | 97.000 | CN1CCN(CC1)c1cc(Br)ccc1C=O | 1g | 482933390
4-Bromo-2-(4-methylpiperazino)benzaldehyde | Combi-Blocks | 628326-12-5 | MFCD09030507 | 283.169 | C12H15BrN2O | 97.000 | CN1CCN(CC1)c1cc(Br)ccc1C=O | 1g | 482933390
Medchemexpress LLC IT1t dihydrochloride | 1092776-63-0 | MFCD22683853 | 99.8% | 479.57 g/mol | C21H36Cl2N4S2 | 1 ML
IT1t dihydrochloride is a research-grade small-molecule antagonist of the CXCR4 chemokine receptor. It potently inhibits CXCL12/CXCR4 interaction (IC50 = 2.1 nM) and is used in cellular and animal studies of chemokine signaling and HIV X4 tropism.
- Potent CXCR4 antagonist with IC50 of 2.1 nM.
- High purity (~99.8%) suitable for biochemical assays.
- Soluble in DMSO (≥ 30 mg/mL) and in water (50 mg/mL; ultrasonic recommended).
- Molecular formula C21H36Cl2N4S2; molecular weight 479.57 g/mol.
- Recommended storage: sealed at 4°C; in solvent -80°C (6 months) or -20°C (1 month).
- Reported activity in HIV X4 assays with low-nanomolar IC50 values.
Selleck Chemical LLC Ceritinib dihydrochloride S4967-25mg
Ceritinib (Zykadia LDK378) dihydrochloride is a selective orally bioavailable and ATP-competitive inhibitor of ALK with IC50 of 0 2 nM Ceritinib dihydrochloride also inhibits InsR IGF-1R and STK22D with IC50 of 7 nM 8 nM and 23 nM respectively Ceritinib exhibits antitomor activity