OT antagonist 1(479080-38-1)
- Name: OT antagonist 1
- Synonyms:OT antagonist 1;3-Pyrrolidinone, 1-[(2'-methyl[1,1'-biphenyl]-4-yl)carbonyl]-5-(3-methyl-1,2,4-oxadiazol-5-yl)-, 3-(O-methyloxime), (5S)-
- Molecular Formula:C22H22N4O3
- Molecular Weight:390.44
- CAS Registry Number:479080-38-1
- EINECS:
- Melting Point:592.6±60.0 °C(Predicted)
- Water Solubility:
Other Product
- 478912-51-5/OTAVA-BB 7020691044
- 478914-87-3/2-(5-Bromo-2-methyl-1H-indol-3-yl)ethanamine hydrochloride
- 478914-89-5/1H-Indole-3-ethanamine, 5-chloro-2-methyl-, hydrochloride (1:1)
- 47891-53-2/Ginsenoside rg3
- 478920-45-5/rel-(2R,6R)-2,6-Dimethyl-4-piperidinol hydrochloride
- 478920-57-9/Guanosine, 2'-O-(2-methoxyethyl)-P-thioguanylyl-(3'→5')-2'-deoxy- (9CI)
- 478920-83-1/1-piperidinylacetic acid hydrate
- 478935-27-2/1H-Imidazolium, 1-methyl-3-(3-sulfopropyl)-, hexafluorophosphate(1-) (1:1)
- 478945-35-6/N-Benzyl-N-(1,1-dioxido-2,3-dihydrothien-3-yl)amine hydrochloride
- 478968-57-9/3-Benzyloxy-1H-pyrazole-4-carboxylic acid
- 479024-71-0/Propanoic acid, 2-(1,1,2,2,2-pentafluoroethoxy)-, ethyl ester
- 479028-75-6/(2E)-3-(1-methyl-1H-imidazol-4-yl)prop-2-enoic acid hydrochloride
- 479035-72-8/3,4-Furandicarboxylic acid, 2,5-dihydro-, 3,4-dimethyl ester
- 479051-62-2/1-(2-(4-Ethylphenoxy)acetyl)-4-cyclohexylthiosemicarbazide
- 479063-69-9/4-(4-(octyloxy)phenyl)-1,2,3-selenadiazole
- 479065-36-6/1-(Tetrahydro-furan-3-yl)-ethylamine
- 479065-85-5/Glu-Thr-Pro-Asp-Cys-Phe-Trp-Orn-Tyr-Cys-Val
- 479066-07-4/CH3NH3PbBr2Cl (MAPbBr2Cl)
- 479066-09-6/CH3NH3PbBrCl2 (MAPbBrCl2)
- 479080-38-1/OT antagonist 1
- 479-08-3/dihydroxyindolecarboxylic acid
- 479089-95-7/4,6-Dichloro-5-methylnicotinamide
- 479090-77-2/3-(Boc-amino)-hexahydro-2H-furo[2,3-c]pyrrole
- 479093-25-9/9H-Fluoren-2-amine, 9,9-dimethyl-N-(4-methylphenyl)-
- 479192-79-5/2-([(2-Bromoethyl)amino]methyl)cyclohexanone hydrobromide
- 479194-55-3/Cytidine, 2'-O-(2-methoxyethyl)-P-thioguanylyl-(3'→5')-2'-O-(2-methoxyethyl)-5-methyl- (9CI)
- 479195-44-3/Loureiriol
- 479-19-8/SodaAshLight&Dense
- 479200-79-8/1H-Pyrrole-2,5-dione, 1-(1-oxopropoxy)-
- 4792-06-7/MFCD22385543