2-chloro-5-(morpholin-4-ylmethyl)nicotinonitrile(1384485-40-8)
- Name: 2-chloro-5-(morpholin-4-ylmethyl)nicotinonitrile
- Synonyms:2-chloro-5-(morpholin-4-ylmethyl)nicotinonitrile
- Molecular Formula:
- Molecular Weight:237.689
- CAS Registry Number:1384485-40-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1409716-38-6/(4-trifluoromethylphenyl)(pyrimidin-5-yl)methanol
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- 1272528-87-6/3,5-diisopropoxy-4-ethoxybenzoicacid
- 1349874-64-1/3-[3-(2-hydroxyphenyl)pyrazin-2-yl]azetidine-1-carboxylic acid tert-butyl ester
- 92131-90-3/((2R,3S)-3-acetoxy-6-hydroxy-3,6-dihydro-2H-pyran-2-yl)methyl acetate
- 1620677-19-1/4-bromo-N-(4-cyanopyridin-2-yl)-3-fluorobenzamide
- 181219-13-6/Benzoic acid (3S,3aS,3bS,6aR,7R,7aR)-7-hydroxy-4,4,6a-trimethyl-decahydro-cyclopenta[a]pentalen-3-ylmethyl ester
- 182116-58-1/2-(3(Z)-benzylidene-6-hydroxy-2-methyl-3H-inden-1-yl)acetamide
- 1202235-67-3/C20H24N2O4
- 110174-79-3/3-Hydroxy-5,5-dimethyl-2-(endo-7-morpholinobicyclo<4.1.0>hept-7-yl)-2-cyclohexen-1-on
- 1011800-62-6/1-{2-[(tert-butyldimethylsilanyloxy)methyl]benzyl}-1H-indole-5-carboxylic acid methyl ester
- 1384485-40-8/2-chloro-5-(morpholin-4-ylmethyl)nicotinonitrile
- 24830-41-9/5-(4-nitrophenyl)-5,11-dihydro-1H-indeno[2′,1′:5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H)-trione
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- 1000205-60-6/C32H28N2O4S2
- 905620-95-3/C12H16O4
- 1534327-22-4/dactyloditerpenol acetate
- 950665-37-9/nonacos-12-en-10-yl 2-methoxy-2-phenylacetate
- 21083-39-6/dibenzo[a,e][8]annulene-5,11(6H,12H)-dione
- 612481-30-8/(2aS,4R,4aR,7aR,7bR)-2-[3-(tert-Butyl-dimethyl-silanyloxy)-4-methoxy-phenyl]-5-methylene-4-vinyl-decahydro-indeno[7,1-bc]furan-2-ol
- 1201011-81-5/8-azidooctyl 3,4-O-isopropylidene-2,6-di-O-mesitoyl-β-D-galactopyranoside
- 81016-05-9/Benzoic acid 1-(1-benzenesulfonyl-2-phenyl-ethyl)-4-oxo-cyclohexa-2,5-dienyl ester
- 1352568-60-5/2-(3-nitro-3-phenyl-propyl)-pyrrolidine-1-carboxylic acid tert-butyl ester
- 1211547-88-4/1-isopropyl-5-(4-methoxyphenyl)-3-phenyl-1H-1,2,4-triazole
- 1189800-99-4/6-chloro-9-(2-(4-chlorophenyl)prop-1-enyl)-1,2-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 1237516-05-0/2-(5-(2-(diethylamino)ethoxy)-2-hydroxybenzamido)-4-phenylbenzoic acid methanesulfonate
- 1033619-97-4/(4-fluoro-phenyl)-(2-phenylthiazole-4-ylmethyl)-amine
