Current position:Home >Product >
2-Chlormethyl-4,9-dihydro-1-(4-methylphenyl)-1H-naphtho<2,3-d>imidazol-4,9-dion
2-Chlormethyl-4,9-dihydro-1-(4-methylphenyl)-1H-naphtho<2,3-d>imidazol-4,9-dion(128691-46-3)
- Name: 2-Chlormethyl-4,9-dihydro-1-(4-methylphenyl)-1H-naphtho<2,3-d>imidazol-4,9-dion
- Synonyms:2-Chlormethyl-4,9-dihydro-1-(4-methylphenyl)-1H-naphtho<2,3-d>imidazol-4,9-dion
- Molecular Formula:
- Molecular Weight:336.777
- CAS Registry Number:128691-46-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1354787-27-1/5-chloro-4-(6-chloro-2'-fluoro-4-(pyridazin-4-yl)biphenyl-3-yloxy)-N-(2,4-dimethoxybenzyl)-2-fluoro-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide
- 1314745-34-0/2-azido-1-(4-fluorophenyl)-4-chloro-1H-imidazole-5-carbaldehyde
- 33344-04-6/7,8-dihydro-6,7,8-trimethylpterin
- 72610-23-2/2-chloro-1-(trimethylsilyl)ethyl p-tolyl sulfide
- 650-53-3/Bis(trifluormethyl)-chlorstiban
- 695816-48-9/[2-((4S,6S)-dimethyl-[1,3]dioxan-2-yl)phenyl]phosphonic acid diethyl ester
- 1258394-37-4/2-(benzyl{[3-chloro-5-(2-methylpyrrolidin-1-yl)pyrazin-2-yl]methyl}amino)ethanol
- 1549772-19-1/2-(furan-2-yl)-6-((2-(phenylamino)ethyl)amino)-N-(pyridin-3-yl)quinoline-4-carboxamide
- 145431-56-7/2-(7-chloroquinolin-4'-ylamino)-4,6-bis(pyrrolidin-1-ylmethyl)phenol
- 155865-82-0/N3-anisoyl-5'-O-(2-dansylethoxycarbonyl)-2'-O-(tetrahydro-4-methoxy-2H-pyran-4-yl)uridine
- 445469-35-2/(1S,2R,3R,4S,5R)-5-tert-butoxycarbonylamino-2,4-bis-(tert-butyldimethyl-silanyloxy)-3-(triethylsilanyloxy)cyclohexanecarboxylic acid
- 134226-22-5/p-vinylbenzyl 1-H-pyrrole-3-butyrate
- 280107-28-0/C16H19NO2
- 110897-15-9/(Z)-(1-pentenyl)-diisopropyloxyborane
- 87220-33-5/7-Isothiocyanato-3-(4-phenyl-piperazin-1-yl)-2H-benzo[1,4]oxazine
- 677775-67-6/9-(3-methoxycarbonylmethylbenzyl)-2-(2-methoxyethoxy)adenine
- 1116088-91-5/methyl (E)-3-(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)acrylate
- 1173067-97-4/tert-butyl 4-(5-cyclopropyl-3-methoxy-1-(4-methoxybenzyl)-1H-pyrazolo[3,4-b]pyridin-4-yl)piperazine-1-carboxylate
- 1239779-29-3/1-(9-fluorenyl)-2-{1-[3-(2-(2-phenylpropyl))indenyl]}ethane
- 128691-46-3/2-Chlormethyl-4,9-dihydro-1-(4-methylphenyl)-1H-naphtho<2,3-d>imidazol-4,9-dion
- 92622-71-4/tetracyclo<5.3.0.02.4.03.5>deca-6,8,10-triene
- 204448-26-0/(2S,4R)-1-{2-[(2S,4S)-6-Benzyloxy-2,4-bis-(tert-butyl-diphenyl-silanyloxy)-hexyl]-[1,3]dithian-2-yl}-4-(tert-butyl-dimethyl-silanyloxy)-5-(1-ethoxy-ethoxy)-2-methyl-pentan-2-ol
- 55969-32-9/Cyclohexyl-[1-dichloromethyl-2,2-dimethyl-prop-(Z)-ylidene]-amine
- 442913-34-0/(3S,6S)-6-[((2R,3R,4R,5R,6E)-5-{[(tert-butyl)dimethylsilyl]oxy}-3-hydroxy-2-methoxy-8-methyl-4-(phenylmethoxy)non-6-enoyl)amino]-2,3,4,5,6,7-hexahydro-1-methyl-7-oxoazepin-3-yl acetate
- 39113-50-3/C10H13NOS
- 1236067-74-5/2-(4-(difluoromethoxy)-8-(methylsulfonamido)dibenzo[b,d]furan-1-yl)-N-(4-hydroxycyclohexyl)-1,3-thiazole-4-carboxamide
- 1377829-19-0/(4,4'-dimethoxy-5,6,5',6'-dimethylenedioxybiphenyl-2,2'-diyl)-bis(methylene) bis(4-nitrobenzoate)
- 1005199-68-7/N1,N2-dimethyl-N1-((1-(3-(trifluoromethyl)phenyl)-1H-indol-2-yl)methyl)ethane-1,2-diamine
- 1400191-40-3/(R)-N-(1-phenylethyl)benzo[b]thiophen-5-amine
- 134110-55-7/2,7-Diethyl-1,4,6,9-tetraoxaspiro<4.4>nonane
