7-O-Morpholinocarbonylmethyl-3'-O-cyclopentyldiosmetin(205524-08-9)
- Name: 7-O-Morpholinocarbonylmethyl-3'-O-cyclopentyldiosmetin
- Synonyms:
- Molecular Formula:
- Molecular Weight:495.529
- CAS Registry Number:205524-08-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 3640-42-4/4-amino-3,4-dihydro-2H-benzo[1,4]oxazine-2-carboxylic acid amide
- 70133-55-0/3-[4-(2,2-dimethyl-propoxy)-phenyl]-5-hydroxymethyl-oxazolidin-2-one
- 23980-71-4/4-(1-methyl-2-phenyl-ethyl)-2-phenyl-morpholine
- 86245-99-0/4-(2,6-dimethyl-morpholin-4-yl)-1-(2-methoxy-phenoxy)-butan-2-ol
- 5303-95-7/2-benzenesulfonylimino-3-propyl-thiazolidin-4-one
- 351381-55-0/2-(4-Chloro-2,6-dimethyl-phenoxy)-4-(1-dimethylaminomethyl-propylamino)-6-methyl-nicotinic acid methyl ester
- 1245376-24-2/2-[(Carbamoylimino-morpholin-4-yl-methyl)-amino]-4,4-dimethyl-pentanoic acid [3-cyano-1-(4-methyl-cyclohexyl)-pyrrolidin-3-yl]-amide
- 218936-29-9/N-(3-Methylcarbamoylphenyl)-3-(2-methylphenyl)propionamide
- 1098432-44-0/7-(2-(cyclopentylamino)ethylamino)-2,5-dimethyl-3-(2,6-dimethyl-4-methoxyphenyl)-pyrazolo[1,5-a] pyrimidine
- 1139297-96-3/7-bromo-2-isopropyl-3-(7-amidinonaphth-2-ylmethyl)-5-(3-amidinobenzyl)-3,5-dihydroimidazo-[4,5-c]pyridin-4-one
- 262361-04-6/N-benzyloxycarbonyl-L-3-(4-hydroxy-3-isobutyrylphenyl)alaninamide
- 332133-45-6/3-(3-Phenyl-5benzyl-6-pyridazyl)ethynyl-3-quinuclidinol
- 373632-53-2/(1-difluoromethoxy-6-(3,4-dimethoxy)phenyl-6H-dibenzo(b,d)pyran-8-yl)-N,N-dimethylthiourea
- 792893-77-7/4'-[2-(Butylamino)ethoxy]-2,6-dimethoxybenzanilide
- 683744-22-1/4'-[2-(Dipropylamino)ethoxy]-2,6-dimethoxybenzanilide
- 174184-34-0/6-(2-Chloro-6-methylbenzoylamino)-1-hydroxy-1,2,3,4-tetrahydrodibenzo furan
- 187407-87-0/N-(2-Tetrahydrofuranylmethyl)-3-[bis(4-hydroxyphenyl)methyl]-1-(2-dimethylaminoethyl)indole-2-carboxamide
- 205524-08-9/7-O-Morpholinocarbonylmethyl-3'-O-cyclopentyldiosmetin
- 167485-70-3/3-(R)-(3,4-dichlorophenyl)-(N-methoxy-methylamino)-5-oxo-pentanal
- 195506-36-6/3-(2,1,3-benzothiadiazol-5-yl)-4-(3,4-diisopropoxy-5-methoxybenzyl)-5-hydroxy-5-(2,5-dimethoxyphenyl)-5H-furan-2-one
- 304891-65-4/N-[5S-amino-6-hydroxy-7-[(phenylmethyl) sulfinyl]heptyl]ethanimidamide
- 131584-82-2/1-{1-[4-(5-Hydroxy-6-benzylaminohexyloxy)benzoyl]-4-piperidinyl}-3,4-dihydrocarbostyril
- 149509-47-7/1-Chloro-3-[(4-chlorophenyl)dimethylsilyl]-2-(4-fluorophenyl)-2-propanol
- 150706-52-8/(2R,4S)-2-Benzyl-1-(3,5-dimethylbenzoyl)-N-[3-(2,6-dimethoxyphenyl)propyl]-4-piperidinamine
- 146119-22-4/(S)-1-[2-(4-amidinobenzamido)-3-(4-methoxyphenyl)propionyl]piperidin-4-yloxyacetic acid
- 115451-70-2/bis(N-m-tolylmethacrylhydroxamato)tin(II)
- 59922-88-2/(C6H5)3POIn{Co(CO)4}3
- 139030-97-0/thio-(λ5-(CH2COO)tetraphenylstibane)2
- 52393-19-8/W(CO)2Cl2{(C6H5)2Sb}2CH2
- 61475-69-2/{Rh(AsC2H5(C6H5)2)2(C6H4N)2Br2}(1+)*ClO4(1-)={Rh(AsC2H5(C6H5)2)2(C6H4N)2Br2}ClO4