Phenylcarbamic acid esters
Cayman Chemical JWH 018 N 5chloropentyl analo
Differs structurally from JWH 018 by having chlorine added to the 5 position of the pentyl chain; intended for forensic and research applications
Medchemexpress LLC Glycerophospho-N-palmitoyl ethanolamine | 100575-09-5 | 99.0% | 453.55 | 1 MG
Glycerophospho-N-palmitoyl ethanolamine (GP-NPEA) is a metabolic precursor of palmitoyl ethanolamide PEA. It decreases in the cortex of CUMS rats, which may be related to a disorder in the endocannabinoid system arising after the onset of depression.
- Metabolic precursor of palmitoyl ethanolamide PEA.
- Decreases in the cortex of CUMS rats.
- May be related to a disorder in the endocannabinoid system.
Medchemexpress LLC N-(4-aminophenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide | 262368-30-9 | MFCD12457658 | >=98.0% | C14H22N4O | 50 G
N-(4-aminophenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide is a chemical compound that acts as a reagent for the preparation of deuterated derivatives of nintedanib. It is used in studies related to angiokinase inhibitory, antitumor activity, and pharmacokinetic properties.
- Reagent for preparation of deuterated derivatives of nintedanib
- Useful in angiokinase inhibitory research
- Applied in antitumor activity studies
- Valuable for pharmacokinetic property investigations
- Solid form
- Off-white to pale beige color
- Melting point of 152-154°C
eMolecules 127828-22-2 | Amino-PEG2-NH-Boc | Ambeed | MFCD12031501 | 204.270 | C9H20N2O3 | 97.000 | CC(C)(C)OC(=O)NCCOCCN | 1g | 524997255
Amino-PEG2-NH-Boc | Ambeed | 127828-22-2 | MFCD12031501 | 204.270 | C9H20N2O3 | 97.000 | CC(C)(C)OC(=O)NCCOCCN | 1g | 524997255
eMolecules 1198286-87-1 | Tert-butyl 4-(4-(aminomethyl)phenyl)piperidine-1-carboxylate | ChemScene | MFCD09038246 | 290.407 | C17H26N2O2 | 95.000 | CC(C)(C)OC(=O)N1CCC(CC1)c1ccc(CN)cc1 | 100mg | 712800847
Tert-butyl 4-(4-(aminomethyl)phenyl)piperidine-1-carboxylate | ChemScene | 1198286-87-1 | MFCD09038246 | 290.407 | C17H26N2O2 | 95.000 | CC(C)(C)OC(=O)N1CCC(CC1)c1ccc(CN)cc1 | 100mg | 712800847
eMolecules 118753-66-5 | 1-Boc-4-aminopiperazine | Accela ChemBio (ASD) | MFCD08274502 | 201.270 | C9H19N3O2 | 95.000 | CC(C)(C)OC(=O)N1CCN(N)CC1 | 10g | 600822222
1-Boc-4-aminopiperazine | Accela ChemBio (ASD) | 118753-66-5 | MFCD08274502 | 201.270 | C9H19N3O2 | 95.000 | CC(C)(C)OC(=O)N1CCN(N)CC1 | 10g | 600822222
![Medchemexpress LLC 1,5-Methano-8H-pyrido[1,2-a]diazocin-8-one, 1,2,3,4,5,6-hexahydro-3-methyl-,(1R,5S)- | 486-86-2 | 204.27 | 1 ML](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000389731.png-250.jpg)
Medchemexpress LLC 1,5-Methano-8H-pyrido[1,2-a]diazocin-8-one, 1,2,3,4,5,6-hexahydro-3-methyl-,(1R,5S)- | 486-86-2 | 204.27 | 1 ML
N-Methylcytisine (Caulophylline) is a tricyclic quinolizidine alkaloid recognized for its hypoglycaemic, analgesic, and anti-inflammatory properties. It acts as a selective ligand for nicotinic acetylcholine receptors in the central nervous system, showing a high affinity (Kd = 50 nM) for nAChR from squid optical ganglia. This compound is intended for research use only.
- Exhibits hypoglycaemic, analgesic and anti-inflammatory activities.
- Acts as a selective ligand of nicotinic receptors of acetylcholine.
- Shows high affinity (Kd = 50 nM) to nicotinic acetylcholine receptors (nAChR).
- Ameliorates symptoms of DSS-induced colitis in mouse models.
- Reduces concentrations of TNF-α, IL-1β, and IL-6.
- Inhibits p-NK-κB p65 expression in colon tissue.
Selleck Chemical LLC N-Methylnicotinamide S3321-1g
N-Methylnicotinamide (MNA Nicotinyl Methylamide N-Methyl-3-pyridinecarboxamide) is an active endogenous metabolite that improves endothelial dysfunction and attenuates atherogenesis via the modulation of ADMA-DDAH axis