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4,9-Methanopyrrolo[2',3':5,6]cyclooct[1,2-d]imidazole(9CI) (240419-90-3)
Identification
Name:
4,9-Methanopyrrolo[2',3':5,6]cyclooct[1,2-d]imidazole(9CI)
Synonyms:
4,9-Methanopyrrolo[2,3:5,6]cyclooct[1,2-d]imidazole(9CI)
CAS:
240419-90-3
Molecular Formula:
C12H7 N3
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
Cycloocta[3',4']cyclobuta[1',2':3,4]cyclooct[1,2-b]oxirene(9CI)
11H-8,13a-Methanopyrrolo[4',3',2':4,5]quino[7,8-d][1,3]benzothiazepine-6,11(5H)-dione,12-bromo-7,8-dihydro-, (8S,13aS)- (9CI)
5H-Cyclooct[b]indole,6,7,8,9,10,11-hexahydro-5-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-,hydrochloride (1:2)
1,4-Methanopyrrolo[2,1-d][1,2,5]oxadiazepine,7-butyl-1,2,4,5-tetrahydro-2-[(1R)-1-phenylethyl]-, (1S,4R)-
1,4-Methanopyrrolo[2,1-d][1,2,5]oxadiazepine,7-butyl-1,2,4,5-tetrahydro-2-[(1S)-1-phenylethyl]-, (1R,4S)-
Acetic acid,2-(6,10-methanopyrrolo[1,2-a]azocin-9(1H)-ylidene)-
Cyclooct[d]isoxazole, 4,5,6,7,8,9-hexahydro-9-methyl- (9CI)
1,4-Methanopyrrolo[2,1-d][1,2,5]oxadiazepine,1,2,4,5-tetrahydro-2-(phenylmethyl)-
4-(butanoylamino)-5-[6,12-di(butan-2-yl)-14-hydroxy-9-(4-hydroxybenzyl)-3,10-dimethyl-20-(2-methylpropyl)-5,8,11,19,22,23-hexaoxoicosahydro-13,17-methanopyrrolo[2,3-t][1,4,7,10,15,18]oxapentaazacyclohenicosin-1(2H)-yl]-5-oxopentanamide
4,8-Methanopyrrolo[3,4-d]azepine(9CI)
11H-8,13a-Methanopyrrolo[4',3',2':4,5]quino[7,8-d][1,3]benzothiazepine-6,11(5H)-dione,12-bromo-7,8,9a,10-tetrahydro-, (8S,9aR,13aS)-
11H-8,13a-Methanopyrrolo[4',3',2':4,5]quino[7,8-d][1,3]benzothiazepine-6,11(2H)-dione,12-bromo-3,5,7,8,9a,10-hexahydro-, (8S,9aR,13aS)-
11H-8,13a-Methanopyrrolo[4',3',2':4,5]quino[7,8-d][1,3]benzothiazepine-6,11(2H)-dione,12-bromo-3,5,7,8-tetrahydro-, (8S,13aS)-
1H-Thieno[3,4-d]imidazole-4-pentanamide,N-[6-[[5-[[[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)amino]thioxomethyl]amino]pentyl]amino]-6-oxohexyl]hexahydro-2-oxo-,(3aS,4S,6aR)-
5,9-Methanopyrrolo[3,4-h][3]benzazepin-1(2H)-one,3,5,6,7,8,9-hexahydro-2-methyl-
cyclooct-4-en-1-yl 6-bromohexanoate
2-Butanone,4-[(4aR,6S,13S,13aR)-4-acetyl-1,4a,5,6,7,12,13,13a-octahydro-9-methoxy-7,14-dimethyl-6,13-iminopyrano[3',4':5,6]cyclooct[1,2-b]indol-10-yl]-3-[(6R,8S,9S,10R)-6,7,8,9,10,11-hexahydro-9-(hydroxymethyl)-5,12-dimethyl-6,10-imino-5H-cyclooct[b]indol-8-yl]-(9CI)
Pyrano[2,3-d]imidazole-6-carbonitrile, 5-amino-2-ethyl-1,7-dihydro-7-(4-pyridinyl)- (9CI)
Spiro[cyclopentane-1,2'-[9,4](epoxypentadeca[1,11,13]trienimino)[2H]furo[2',3':7,8]naphth[1,2-d]imidazole]-10',26'(9'H)-dione,16'-(acetyloxy)-1',3'-dihydro-5',6',18',20'-tetrahydroxy-14'-methoxy-7',9',15',17',19',21',25'-heptamethyl-,[9'S-(9'R*,12'E,14'R*,15'S*,16'R*,17'S*,18'S*,19'S*,20'R*,21'R*,22'E,24'Z)]-(9CI)
Cyclopenta[4,5]cyclooct[1,2-f]indene-6-carboxaldehyde,1,2,3,3a,4,6a,7,7a,8,9,10,10a,11,11a-tetradecahydro-3,7a,12-trimethyl-10-(1-methylethyl)-2-(b-D-xylopyranosyloxy)-, (2S,3S,3aS,6aS,7aR,10S,10aS,11aS)-(9CI)
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