NDIAAK(792899-89-9)
- Name: NDIAAK
- Synonyms:
- Molecular Formula:
- Molecular Weight:630.699
- CAS Registry Number:792899-89-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1239645-40-9/5-chloro-2-hydroxy-N(3)-phenyl-N(1)-propyl-1H-indole-1,3-dicarboxamide
- 887197-58-2/1-acetyl-3-(3-hydroxyphenyl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1H-pyrazole
- 1255761-90-0/ethyl 3-(p-chlorophenyl)-7-phenyl-5,6-dihydro-3H-pyrrolo[2,3-e][1,2,4]triazolo[4,3-a]pyrazine-1-carboxylate
- 1240402-05-4/(Z)-2-(3,3,5-trimethylcyclohexylidene)ethyl picolinate
- 906269-60-1/C15H15BrN2O4S
- 803743-98-8/ethyl 7-methyl-5-(4-ethoxyphenyl)-1,5-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxylate
- 916450-05-0/C24H20N4O4
- 1244955-76-7/C30H29O4P
- 1241602-02-7/(E)-1-bromo-4-(3-Methoxy-3-(2-styrylphenyl)prop-1-ynyl)benzene
- 1241602-76-5/(E)-1,2-dimethoxy-4-(3-phenyl-1-(2-styrylphenyl)prop-2-yn-1-yl)benzene
- 1250965-02-6/C19H20ClFN4O
- 1245735-45-8/(4-(N-(4-chloro-phenyl)-N-methyl-amino)-phenyl)boronic acid
- 1195520-84-3/C10H14N2O
- 1177253-48-3/C10H8N2O2
- 1253042-73-7/1-{(4S,5R)-5-[(S)-2-(benzyloxymethoxy)-3-methyllbutyl]-2-phenyl-1,3,2-dioxaborolan-4-yl}ethanone
- 1242263-51-9/C24H32BrN7O
- 1219726-77-8/1-(4-(1H-pyrazol-4-yl)phenyl)-3-(3-aminobenzyl)urea
- 1248622-11-8/C17H14ClNO
- 1240250-19-4/1-(2-furyl)-N-tosylethanimine
- 792899-89-9/NDIAAK
- 1014613-82-1/4-bromo-N-(2-hydroxycyclopentyl)benzenesulfonamide
- 1173722-20-7/C21H18NO2P
- 1246300-57-1/(S)-2-((S,5E,7E)-nona-1,5,7-trien-4-ylamino)-3-phenylpropan-1-ol
- 1245829-72-4/4-{4-[(1R,2R)-2-(methanesulphonyl-methyl-amino)cyclohexylamino]-5-trifluoromethyl-pyrimidin-2-ylamino}-3-methoxy-N-(1-methyl-piperidin-4-yl)benzamide
- 1245620-16-9/2-{3-(4-Chlorophenyl)-5-oxo-4-[(2S)-3,3,3-trifluoro-2-hydroxypropyl]-4,5-dihydro-1H-1,2,4-triazol-1-yl}-N-{2-(formylamino)-1-[3-(trifluoromethyl)phenyl]ethyl}acetamide
- 1262322-22-4/1,1'-carbonylbis[3-(4-bromophenyl)-5-trichloromethyl-1H-pyrazole]
- 1364800-83-8/N-[5-[4-(5-{[(2R,6S)-2,6-dimethyl-4-morpholinyl]methyl}-1,3,4-oxadiazol-2-yl)-1-(phenylsulfonyl)-1H-indazol-6-yl]-2-(methyloxy)-3-pyridinyl]-2,4-difluorobenzenesulfonamide
- 149991-64-0/4-((S)-2-amino-3-methyl-butyryl)-piperazine-1-carboxylic acid benzyl ester
- 1227310-72-6/C25H34N4O5SSi
- 1254187-15-9/7-(3-(4-(allyloxy)phenyl)propyl)-2-(furan-2-yl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine
