Nelotanserin(380449-54-7)
- Name: Nelotanserin
- Synonyms:
- Molecular Formula:
- Molecular Weight:0
- CAS Registry Number:380449-54-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 303104-76-9/[3-(4-METHOXY-PHENOXY)-PROPYL]-METHYL-AMINE
- 430447-82-8/1-(3,4-dihydroxyphenyl)-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]ethanone
- 898796-23-1/(4-AMino-4-tetrahydrothiopyranyl)Methanol
- 24636-87-1/3-oxoCycloheptaneacetic acid
- 84184-51-0/(2E)-3-[4-(PhenylMethoxy)phenyl]-2-propenoic Acid Methyl Ester
- 870089-49-9/tert-butyl 3-acetylazetidine-1-carboxylate
- 454434-39-0/3-Penten-2-one, 3-fluoro-4-hydroxy- (9CI)
- 178312-30-6/3-(4-ETHOXY-1-PIPERIDINYL)-1-BOC-AZETIDINE
- 898773-11-0/5-(1,3-DIOXOLAN-2-YL)-2-(3-METHOXYBENZOYL)THIOPHENE
- 1228583-52-5/5-(3-Pyrrolidinyl)-1H-tetrazole hydrochloride
- 1150112-46-1/Chlorobis[2-(diphenylphosphino)ethanamine]ruthenium(II) tetrafluoroborate, min. 97%
- 1246820-21-2/Methylone-D3 hydrochloride solution
- 1403458-69-4/8-(2,5-dihydro-1H-pyrrol-2-yl)-6-(morpholine-4-carbonyl)-2-morpholino-4H-chromen-4-one
- 885519-39-1/6-CHLORO-4-NITRO-1H-INDAZOLE-3-CARBOXYLIC ACID
- 380449-54-7/Nelotanserin
- 1196-53-8/1,3,3a,4,5,6-hexahydro-1-Methyl-2H-Indol-2-one
- 1253792-54-9/4-(2-chloroacetaMido)-N-(3-(trifluoroMethyl)phenyl)benzaMide
- 1227268-68-9/2,4-DiMethyl-5-fluoro-7-azaindole
- 1550968-78-9/2-(1,1-difluoroethyl)- Benzenamine
- 959056-02-1/Benzamide, N-(2-cyano-1-methylethyl)-
- 371753-12-7/4H-1,2,4-Triazol-3-amine,4-butyl-(9CI)
- 16983-75-8/β,β-Diphenylacrylophenone semicarbazone
- 38940-68-0/5-(1-Aminoethyl)3-pyridinecarboxylic acid methyl ester
- 933453-57-7/(S)-1-M-TOLYLAZIRIDINE-2-CARBOXAMIDE
- 633328-97-9/Ethanone, 1-(5-chloro-1H-pyrazolo[4,3-d]pyriMidin-1-yl)-
- 150017-40-6/methyl triazine-5-carboxylate
- 161833-43-8/4-broMothiophen-3-aMine
- 198817-95-7/(3aS,4R,6aS,7R,10R,10aR)-Octahydro-4,7-diMethyl-2H,10H-furo[3,2-i][2]benzopyran-8,10-diol 10-Acetate
- 23470-78-2/2-[2-O,3-O-Bis(methylsulfonyl)-β-D-ribofuranosyl]-1,2,4-triazine-3,5(2H,4H)-dione
- 180889-28-5/Ethanimidamide, N-(1,2-dihydroxyethyl)-N,N-dimethyl-, [R-(E)]- (9CI)