288(216214-47-0)
- Name: 288
- Synonyms:
- Molecular Formula:
- Molecular Weight:617.745
- CAS Registry Number:216214-47-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1018317-87-7/4-[(5-cyclopentyl-4-ethyl-2-methyl-3-oxo-2,4,5,7,9-pentazabicycIo[4.4.0]deca-6,8,10-trien-8-yl)amino]-N-(1-ethyl-4-piperidyl)-2,5-difluoro-benzamide
- 1000280-57-8/5-(4-chloro-phenyl)-2-methyl-4-naphthalen-2-yl-1-(4-sulfamoyl-phenyl)-1H-pyrrole-3-carboxylic acid ethyl ester
- 616877-48-6/2-[4-(5-butyl-3-methyl-4-phenyl-1H-pyrazol-1-yl)phenyl]ethyl (4-methylphenyl)sulfonylcarbamate
- 620633-23-0/5-(4-{4-[3-(3-Fluoro-phenyl)-[1,2,4]oxadiazol-5-yl]-phenoxy}-phenoxy)-5-(2-methoxy-ethyl)-pyrimidine-2,4,6-trione
- 534609-13-7/4-[2,5-dihydro-3-methyl-2,5-dioxo-4-[6-[4-(pyrimidin-2-yl)-piperazin-1-yl]hexyl]-1H-pyrrol-1-yl]-2-(trifluoromethyl)-benzonitrile
- 637356-96-8/{5-bromo-2-[(4-pyridylmethyl) amino]pyrimidin-4-yl}[1-benzyl(4-piperidyl)]amine
- 663886-78-0/2-[1(R)-(hydroxymethyl-2-methyl)propylamino]-6-(3-amino-4-chloroanilino)-9-isopropyl-8-azapurine
- 625394-22-1/4-(5-Fluoro-2-methyl-benzenesulfonyl)-6-methoxy-8-piperazin-1-yl-3,4-dihydro-2H-benzo[1,4]oxazine, trifluoroacetic acid salt
- 1106210-21-2/C30H45N5O6S
- 216214-47-0/288
- 684249-73-8/1,1-dimethylethyl 4-(2-fluoro-4-{[1-(1-methylethyl)-4-piperidinyl]oxy}phenyl)-1-piperazinecarboxylate
- 499147-00-1/3-(2-((naphthalen-1-ylmethyl)carbamoyl)-4-(2-methoxymethylphenoxymethyl)phenyl)propanoic acid
- 666834-22-6/1-(1-butyl-4-chloro-2-piperidin-1-yl-1H-imidazol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(3-ethoxybenzyl)methanamine
- 66959-93-1/(R)-2-[(S)-3-(4-Benzyloxy-phenyl)-2-tert-butoxycarbonylamino-propionylamino]-4-methyl-pentanoic acid benzyl ester
- 35167-34-1/1-Methyl-trans-1,2-bis-cyanomethylcyclohexen-(4)
- 53656-89-6/(Z)-1-(4-Chloro-phenyl)-3-phenyl-3-phenylsulfanyl-propenone
- 51098-00-1/Methyl-dithiocarbamic acid 2,4,6-trimethyl-phenyl ester
- 52272-53-4/1-Ethyl-4-(5-isopropoxy-pentyloxy)-benzene
- 28660-17-5/5-Hydroxy-2-(3-hydroxy-2,4,6-trimethyl-phenyl)-4-methyl-hexan-3-one
- 52810-02-3/3-Nitro-N-thiobenzoyl-benzamide
- 637039-80-6/C22H16FN5O3S
- 439908-45-9/3-(S)-(benzyl(phenyl)carbamoyloxy)-1-(3-phenylpropyl)-1-azoniabicyclo[2.2.2]octane bromide
- 282113-57-9/(2S)-N-(2-tetrahydropyranyloxy)-2-[5-(3-(3-phenoxypropionylamino)phenyl)-2-thienyl]-3,4,5,6-tetrahydro-2H-thiopyran-2-acetamide 1,1-dioxide
- 666262-51-7/2-(5-chloro-2-fluoro-phenylamino)-4-trifluoromethyl-pyrimidine-5-carboxylic acid cyclobutylmethyl-amide
- 286952-91-8/4-(3-(5-(2-Fluoroethylamino)valerylamino)phenyl)-2H-phthalazin-1-one Hydrochloride
- 373592-60-0/1-[1-(3,4-Dichloro-phenyl)-methanoyl]-2-isobutyl-5-(2,3,5-trichloro-phenyl)-pyrrolidine-2,4-dicarboxylic acid
- 478370-59-1/3-(3-{[(4-Cyclohexylbenzoyl)amino]methyl}-4-methoxyphenyl)benzoic acid
- 1013907-64-6/3-{[3'-({[4-(1-ethylpropyl)phenyl](isopropyl)amino}methyl)biphenyl-4-yl]methoxy}-2,5-difluoro-4-methoxybenzoic acid
- 70600-17-8/[2-Benzyl-indan-(1E)-ylidene]-cyano-acetic acid ethyl ester
- 1977-62-4/1-<2.2.3.3.4.4.4-Heptafluor-butyl>-4-isopropyl-benzol