C21H28O8(65649-52-7)
- Name: C21H28O8
- Synonyms:
- Molecular Formula:
- Molecular Weight:408.449
- CAS Registry Number:65649-52-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 27492-34-8/(4-chloro-5-phenylsulfanyl-[1,2]dithiol-3-ylidene)-carbamic acid ethyl ester
- 23614-04-2/2-(3-Azepan-1-yl-ureido)-benzoic acid butyl ester
- 32832-53-4/1-[1-Amino-1-piperidin-1-yl-meth-(E)-ylidene]-3-(2,6-dichloro-benzoyl)-thiourea
- 21039-91-8/4-(2-chloro-phenylsulfanyl)-6,7-dimethoxy-cinnoline
- 19823-26-8/4-(4-bromo-benzenesulfonyloxy)-5-butyl-6-methyl-pyrimidin-2-ylamine
- 26131-01-1/C20H30N4O5
- 14183-01-8/2-(4-Bromphenyl)-1,3-bis-(1-methyl-1,2-dihydrochinolin-2-yliden)-propan
- 19744-44-6/N-[(3,5-dioxo-1,2-diphenyl-pyrazolidin-4-yl)-methylsulfanyl-methylene]-glycine ethyl ester
- 14644-30-5/4-[4-(β-{2-methoxy-5-methylbenzamido}-ethyl)-benzenesulfonyl]-1.1-hexamethylene-semicarbazide
- 14715-25-4/phenyl-(2,3,11,12-tetramethoxy-5,6,9,13b,15,16-hexahydro-4bH,8H-pyrimido[2,1-a;4,3-a']diisoquinolin-5-yl)-methanone
- 105862-84-8/3-Veratroyl-15-acetyl-16-isobutyryl-zygadenin
- 38865-27-9/(3Z,5Z)-1-Methyl-5-methylsulfanyl-3,4-diphenyl-7,8,9,10-tetrahydro-1H-azecin-2-one
- 17751-60-9/1-[2-(4-Cyclohexyl-phenyl)-2-pentyloxy-ethyl]-pyridinium
- 65649-52-7/C21H28O8
- 20948-26-9/5-(3-phenyl-pyrrolidin-1-yl)-pentanenitrile
- 47040-28-8/1-Phenyl-3,4,6,7-tetrahydro-2H-pyrido[2,1-a]isoquinoline
- 40483-60-1/(2S,4R)-8-tert-Butoxy-3-phenyl-3-aza-tricyclo[3.2.1.02,4]oct-6-ene
- 1207328-87-7/C25H25N3O3
- 1207328-98-0/C24H28N4O2
- 1207331-43-8/C25H25F3N4O3
- 1322048-33-8/C29H24ClF6N3O
- 1315353-80-0/{6-[2-(4-methoxy-phenyl)-thiazol-5-yl]-pyridin-2-yl}-(6-methyl-pyridin-2-yl)-amine
- 1000265-16-6/2-[2-(aminocarbonylmethoxy)-4-methoxyphenyl]-3-(2,6-dimethylphenylamino)imidazo[1,2-a]pyridine
- 1000267-16-2/2-[2-(aminocarbonylmethoxy)-4-methoxy-6-ethylphenyl]-3-(2,6-dimethylphenylamino)-6-carboxyimidazo[1,2-a]pyridine
- 1277128-28-5/C18H21BrN2O5
- 65130-85-0/1-(2,2-Diphenyl-1-p-tolylamino-vinyl)-5-methyl-3,3-diphenyl-1,3-dihydro-indol-2-one
- 63854-75-1/(3-Benzyloxycarbonylamino-2-oxo-4-phenyl-azetidin-1-yl)-phenyl-acetic acid methyl ester
- 23074-12-6/N-(2,4-Dinitro-phenyl)-N'-[1-(5-isobutyl-furan-2-yl)-meth-(Z)-ylidene]-hydrazine
- 16670-15-8/3-tert-butyl-1-(4-tert-butyl-phenoxy)-phenazine
- 16760-52-4/6,8-dibromo-3-ethyl-2-(4-methyl-benzylsulfanyl)-3H-quinazolin-4-one
