16 results for "NK1R Small Molecules and Peptides" in Products
NK1R Small Molecules and Peptides
NK1R (Neurokinin-1 receptor), gene name TACR1 (tachykinin receptor-1), is a 100 kDa 7-transmembrane glycoprotein receptor for the proinflammatory tachykinin neuropeptide, substance P. NK1R is constitutively or inducibly expressed on a wide variety of cells, including monocytes, macrophages, microglia, lymphocytes, neutrophils, mast cells, and neuro...
MRGPRX2 antagonist; also NK1 receptor antagonist
| Purity: | ≥90% |
Sensory neuropeptide; inflammatory mediator
| Purity: | ≥95% |
Potent NK1 antagonist
| Chemical Name: | (2S,3S)-3-[[3,5-bis(Trifluoromethyl)phenyl]methoxy]-2-phenylpiperidine hydrochloride |
| Purity: | ≥98% |
Potent and selective NK1 agonist
| Purity: | ≥95% |
Potent and selective NK1 antagonist
| Chemical Name: | (3aR,7aR)-Octahydro-2-[1-imino-2-(2-methoxyphenyl)ethyl]-7,7-diphenyl-4H-isoindol |
| Purity: | ≥97% |
Potent and selective NK1 agonist
| Purity: | ≥95% |
Potent long-acting hNK1 antagonist
| Chemical Name: | 5-[[(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1,2-dihydro-3H-1,2,4-triazol-3-one |
| Purity: | ≥98% |
Potent and selective NK1 antagonist
| Chemical Name: | (2S,3S)-N-(2-Methoxyphenyl)methyl-2-diphenylmethyl-1-azabicyclo[2.2.2]octan-3-amine |
| Purity: | ≥98% |
High affinity NK1 antagonist
| Chemical Name: | (2S,3S)-N-[(2-Methoxyphenyl)methyl]-2-phenyl-3-piperidinamine dihydrochloride |
| Purity: | ≥98% |
Potent NK1 antagonist
| Chemical Name: | 1-[2-[(3S)-3-(3,4-Dichlorophenyl)-1-[2-[3-(1-methylethoxy)phenyl]acetyl]-3-piperidinyl]ethyl]-4-phenyl-1-azoniabicyclo[2.2.2]octane chloride |
| Purity: | ≥97% |
High affinity NK1 antagonist
| Chemical Name: | 5-[[(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl-N,N-dimethyl-1H-1,2,3-triazole-4-methanamine hydrochloride |
| Purity: | ≥98% |
Positive allosteric modulator of mGlu7 and mGlu8 receptors; also NK1 antagonist; brain penetrant
| Chemical Name: | 3-(2,3-Difluoro-4-methoxyphenyl)-2,5-dimethyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine |
| Purity: | ≥98% |
Highly selective human NK1 antagonist
| Chemical Name: | 1-[[(2-Nitrophenyl)amino]carbonyl]-L-prolyl-N-methyl-3-(2-naphthalenyl)-N-(phenylmethyl)-L-alaninamide |
| Purity: | ≥98% |
High affinity NK1 antagonist
| Chemical Name: | (4R)-4-Hydroxy-1-[(1-methyl-1H-indol-3-yl)carbonyl]-L-prolyl-N-methyl-3-(2-naphthalenyl)-N-(phenylmethyl)-L-alaninamide |
| Purity: | ≥98% |
High affinity NK1 antagonist
| Chemical Name: | (2S,3S)-N-[[2-Methoxy-5-(trifluoromethoxy)phenyl]methyl]-2-phenyl-3-piperidinamine dihydrochloride |
| Purity: | ≥98% |
Potent and selective NK1 antagonist
| Chemical Name: | (2S,3S)-N-[[2-Methoxy-5-(1H-tetrazol-1-yl)phenyl]methyl]-2-phenyl-3-piperidinamine dihydrochloride |
| Purity: | ≥98% |
