2-[4-(morpholin-4-yl)phenyl]acetonitrile(1000512-72-0)
- Name: 2-[4-(morpholin-4-yl)phenyl]acetonitrile
- Synonyms:2-[4-(morpholin-4-yl)phenyl]acetonitrile
- Molecular Formula:
- Molecular Weight:202.256
- CAS Registry Number:1000512-72-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 910026-73-2/(6-nitro-1H-benzimidazol-2-yl)-(4-benzyl-piperidin-1-yl)-methanone
- 1000879-81-1/dimethyl 2-(3-methylbut-2-enyl)-2-(3-(naphthalen-1-yl)prop-2-ynyl)malonate
- 1248520-03-7/(S)-3-(dimethyl(phenyl)silyl)-4-(triisopropylsilyloxy)butan-1-ol
- 162790-60-5/(1S,2S,3R,4S)-2-<(S)-3-(tert-Butyldimethylsiloxy)-1-cyclohexen-1-yl>-3-(methoxymethoxy)-7,7-dimethyl-1-vinyl-2-norbornanol
- 1029062-51-8/5-{[2-(4-chlorophenyl)-1H-benzimidazol-1-yl]methyl}-N-methyl-1,3,4-thiadiazol-2-amine
- 637007-87-5/(+)-(3aR,4S,5S,7aR,S(S))-5-n-butyl-3a-hydroxy-6-(p-tolylsulfinyl)-1,3,3a,4,5,7a-hexahydroisobenzofuran-4-yl-(S)-2-methoxy-2-phenyl acetate
- 1383002-42-3/(E)-7-bromo-N-(2-hydroxy-2-methylpropyl)hept-2-en-6-ynamide
- 60006-46-4/N-cyclohexyl-N′-phenylmorpholine-4-carboximidamide
- 85396-89-0/MUL-037
- 941295-63-2/(+)-(2S,3R)-2-(benzyloxy)-7,7-dimethoxyhept-4-yn-3-ol
- 1549771-10-9/4-(benzo[d][1,3]dioxol-5-yl)-2-(3,4-dimethoxy-2-(methoxycarbonyl)phenyl)butanoic acid
- 1000512-72-0/2-[4-(morpholin-4-yl)phenyl]acetonitrile
- 214286-61-0/(1'R,3R,5S)-5-(1'-bromo-2'-methylpropyl)-3-(4''-fluorobenzyl)dihydrofuran-2-one
- 1367596-47-1/3-((4R,4aS,6R,7R,7aR,12bS)-6-((benzyloxy)methyl)-3-(cyclopropylmethyl)-7-methoxy-1,2,3,4,5,6,7,7a-octahydro-4a,7-ethano-4,12-methanobenzofuro[3,2-e]isoquinolin-9-yl)propane-1,2-diol hydrochloride
- 1413176-40-5/(S)-3-allyl-1-(1-(tert-butyldimethylsilyloxy)propan-2-yl)-1-(4-methoxybenzyl)urea
- 30144-15-1/4-amino-2-phenyl-chromeno[3,4-c]pyridin-5-ylideneamine
- 1186197-51-2/1-[(tert-butoxycarbonyl)(methyl)amino]-2-[4-(tert-butyldimethylsiloxy)but-1-en-2-yl]-4-methoxybenzene
- 1345966-29-1/(3S,4R)-4-(iodomethyl)-3-methyl-1-(phenylmethoxy)-3-[(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)methyl]-2-pyrrolidinone
- 1400358-61-3/5-(4-methylbenzyl)-6-oxo-2-phenyl-1,6-dihydropyridine-3-carbonitrile
- 58226-93-0/6-bromo-2-(3-hydroxyphenyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
- 614735-40-9/2-(4-methoxybenzyl)-10-methyl-2H,10H-azepino[3,4-b]indole-1,5-dione
- 476156-45-3/tert-butyl [(2R,3R,4R,5R)-3,4-bis(benzyloxy)-2-(tert-butyldiphenylsilyloxymethyl)-5-(3-oxobutyl)]pyrrolidine-1-carboxylate
- 1443207-48-4/(E)-ethyl2-benzylidene-1-(trifluoromethyl)cyclopropanecarboxylate
- 1403226-73-2/(2E)-3-[4-[(2-chloro-6-fluorophenyl)amino]-3-[[[(4-chlorophenyl)sulfonyl]amino]methyl]phenyl]-2-propenoic acid ethyl ester
- 1422386-27-3/methyl 1-(3-chloro-2,6-difluorophenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylate
- 855313-62-1/4-(5-hydroxy-indol-1-yl)-benzoic acid ethyl ester
- 885105-46-4/(R)-4-(4-methylbenzenesulfonyl)-3-(prop-2-ynyl)piperazin-2-one
- 864657-97-6/methyl 5-(2-hydroxypropylamino)-2-methyl-2-[4-(2-methyl-quinolin-4-ylmethoxy)-phenyl]pentanoate
- 1585988-53-9/2,2,2-trichloroethyl 2-(3-iodyl-4-nitrobenzamido)acetate
- 1201688-26-7/5-methyl-2-(1-methyl-4-phenyl-1H-imidazol-2-ylsulfanylmethyl)-imidazo[1,2-a]pyridine