compound 41(842128-33-0)
- Name: compound 41
- Synonyms:
- Molecular Formula:
- Molecular Weight:445.459
- CAS Registry Number:842128-33-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 67093-31-6/2-Brom-3-hydroxy-5-methoxybenzylchlorid
- 41513-98-8/5-methylsalicylaldehyde diethyl acetal
- 37471-61-7/2-Bromo-3-chloro-1-phenyl-3-p-tolyl-propan-1-one
- 53443-26-8/2,4-Dichlor-phenoxyessigsaeure-acetonoximester
- 60199-93-1/Thiophosphoramidic acid S-(2,4-dichloro-phenoxymethyl) ester O-ethyl ester
- 52299-47-5/2-[4-(4-Bromo-phenoxy)-phenoxy]-propionic acid methyl ester
- 93354-65-5/Dithiophosphoric acid S-[(Z)-2-chloro-2-(4-methoxy-phenoxy)-vinyl] ester O,O'-diethyl ester
- 62772-35-4/(2S,3S)-2-Bromo-3-hydroxy-succinic acid dibenzyl ester
- 67422-87-1/<α-13C>triphenylmethyl-d15
- 71150-41-9/[1-(2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-heptyloxy)-2,2,2-trifluoro-ethyl]-benzene
- 170899-10-2/(3R,4S)-cis-3,4-diphenylcyclopentene
- 287725-91-1/C21H18Cl2N2O5S
- 828252-04-6/2-(4-hydroxy-phenyl)-propionic acid [(3Z)-4-chloro-7-methyl-2-oxo-1,2-dihydro-indol-3-ylidene]-hydrazide
- 494223-81-3/(15α,13E)-1,5-(1,3-interphenylene)-9-oxo-15-hydroxy-16-(4-fluorophenyl)-2,3,4,17,18,19,20-heptanor-5-thia-8-azaprost-13-enoic acid
- 842128-33-0/compound 41
- 868236-17-3/2-(R)-1-aza-bicyclo[2.2.2]oct-3-yl-6-(3-methylsulfanyl-phenyl)-2,3-dihydro-isoindol-1-one
- 868407-85-6/N-(2-{(E)-3-[3-acetyl-7-(4-fluorobenzyl)-3,7,9-triazabicyclo[3.3.1]non-9-yl]-3-oxopropenyl}-5-chloro-4-fluorophenyl)-acetamide
- 873933-69-8/4-{1-[4'-(5-Methyl-[1,2,4]oxadiazol-3-yl)-biphenyl-4-ylmethyl]-azetidin-3-yl}-morpholine
- 352355-50-1/N-[(3S)-5-methyl-2-oxo-1-(1,3,4,5-tetrahydro-2H-2-benzazepin-2-yl)-3-hexyl]-1-[(1R,2S)-2-(4-fluorobenzoyl amino)cyclohexyl]carboxamide
- 403808-50-4/N-[(4-bromophenyl)methyl]{4-[2-({2-[(5-nitro(2-pyridyl))amino]ethyl}amino)pyrimidin-4-yl]phenyl}carboxamide
- 403809-51-8/4-(2-{[3-(5,6dichlorobenzimidazolyl)propyl]amino}pyrimidin-4-yl)benzamide
- 147895-53-2/(4S,5R,1'S,2'R)-3-(tert-Butyloxycarbonyl)-4-(cyclohexylmethyl)-2,2-(dimethyl)-5-[2'-ethoxycarbonyl-1'-(hydroxy)pentyl]oxazolidine
- 167945-12-2/3-p-amidinophenyl-5-(m-methoxycarbonylmethylphenoxymethyl)oxazolidin-2-one (hydriodide)
- 156187-24-5/3-Methyl-3-pentyl 2-β-D-glucopyranosyloxy-5-hydroxybenzoate
- 188887-67-4/N-((N-(3-phenylpropionyl)-L-valyl)-L-alanyl)-3-amino-4-oxo-5-(5-(pyridin-2-yl)tetrazol-1-yl)pentanoic acid.hydrochloride
- 152659-59-1/17-cyclopropylmethyl-4,5α-epoxy-3,14β-dihydroxy-6α-(3,4-dichlorophenylacetamido)morphinan
- 188533-54-2/(RS)-Triphenyl-(1-thiophen-2-ylmethyl-2-oxo-pyrrolidin-3-yl)-phosphonium bromide
- 172649-53-5/(1S,2R,2'R,4'S,2S)-1-((2-Benzyl-5-(((2-(t-butyl)amino)carbonyl)-4-((2-(4-morpholinyl)thiazol-4-yl)methyl)piperazin-1-yl)-4-hydroxypentanoyl)amino)indan-2-ol
- 891845-00-4/N-({7-[(4-fluorophenyl)methyl]-2-methyl-7H-imidazo[2,1-b][1,3]thiazol-4-ium-6-yl}methyl)-N-{[(4-{[(1-methylethyl)oxy]carbonyl}phenyl)amino]carbonyl}-L-tyrosinamide trifluoroacetate
- 865669-74-5/7-(3,5-dichlorophenyl)-5-ethyl-5-(furan-2-yl)-1,5-dihydro-4,1-benzoxazepin-2(3H)-one