C32H34Se2(163016-00-0)
- Name: C32H34Se2
- Synonyms:C32H34Se2
- Molecular Formula:
- Molecular Weight:576.542
- CAS Registry Number:163016-00-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1574666-23-1/2-phenoxy-2-(2,2,6,6-tetramethylpiperidin-1-yloxy)-1-p-tolylethanone
- 366793-45-5/C21H19N2O3P
- 1047644-68-7/N-[(1S)-2-amino-1-(cyclohexylmethyl)ethyl]-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)-5-methyl-2-thiophenecarboxamide
- 935759-86-7/N-[(3-{4-[(2,5-dioxoimidazolidin-4-yl)acetyl]piperazin-1-yl}phenyl)methyl]-4-oxo-3,4-dihydroquinazoline-2-carboxamide
- 1574232-59-9/diethyl [1-benzyloxy-2-oxo-2-(m-tolyl)ethyl]phosphonate
- 917222-59-4/acetic acid 2-[bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-5-{4-[1-(2-nitro-phenyl)-ethylamino]-2-oxo-2H-pyrimidin-1-yl}-tetrahydro-furan-3-yl ester
- 1079993-52-4/methyl 3-(ethanethioylamino)-2-iodobenzoate
- 1191453-19-6/(S)-2-[4-(2-Cyano-phenoxy)-6-oxo-6H-pyridazin-1-yl]-3-cyclopentyl-N-[1-(2-hydroxy-2-methyl-propyl)-1H-pyrazol-3-yl]-propionamide
- 521313-24-6/carbonic acid 2-ethoxycarbonyloxycarbonyl-4-nitro-phenyl ester ethyl ester
- 1070670-18-6/tert-butyl 3-nitrobenzyl[2-[3-(4-fluorobenzyl)-3,4-dihydroisoquinolin-2(1H)-yl]ethyl]carbamate
- 1428968-82-4/1-(5-chloro-1H-indol-3-yl)-2-((2-methoxypyridin-4-yl)amino)-2-phenylethanone
- 76934-05-9/bromotriphenoxyphosphonium bromide
- 160428-27-3/2,4-diamino-5-(4-chlorophenyl)-6-<<1-(2,3,5,6-tetrafluoro-4-trifluoromethyl)phenoxy>ethyl>pyrimidine
- 633340-43-9/5-(1-{4-[3-(tert-butyl-dimethyl-silanyloxy)-4,4-dimethyl-pentyl]-3-methyl-phenyl}-1-ethyl-propyl)-3-methyl-thiophene-2-carboxylic acid methyl ester
- 958488-72-7/(S)-3-AMINO-5-METHYL-2,3-DIHYDROBENZO[B][1,4]OXAZEPIN-4(5H)-ONE HCL
- 1373828-98-8/3-benzyl-5-(5,5-pentamethylene-3-phenyl-1,3,4-pentatrien-2-yl)oxazolidin-2-one
- 1581883-56-8/C5H7BrO
- 101909-26-6/formyl-3-hydroxy-6-methoxy-4-methyl-2-benzoate de methyle
- 163016-00-0/C32H34Se2
- 102151-39-3/5-Bromo-2-(3-chloro-4-methoxyphenyl)-4-trifluoromethylimidazole
- 1456614-54-2/N-(4-methyl-5-(4-(((2-nitrophenyl)amino)methyl)-5-thioxo-4,5-dihydro-1,3,4-oxadiazol-2-yl)thiazol-2-yl)acetamide
- 1292297-43-8/2-chloro-4-(3-fluoroanilino)pyridine-3-carbonitrile
- 123285-93-8/Acetic acid (3S,8S,9S,10R,13R,14S,17R)-17-((R)-1,5-dimethyl-hexyl)-5,6-dihydroxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-3-yl ester
- 160596-52-1/3-<2-(3,4-dimethoxyphenyl)ethyl>carbamoyl-propionitrile
- 141375-39-5/4-Dimethylamino-1-(3-oxo-butyl)-pyridinium
- 146532-17-4/α,α,α-trifluoro-N-[6-(2-hydroxyethoxy)-5-p-tolyl-4-pyrimidinyl]-o-toluenesulfonamide
- 1242268-42-3/2-[5-(tert-butylcarbonylaminomethyl)-2-chlorophenylamino]-6-chloro-N-(2,2,2-trifluoroethyl)-benzimidazole-5-carboxamide
- 1610862-15-1/benzyl 4-methoxy-3-(N-(2-(4-methylpiperazin-1-yl)-2-oxoethyl)methylsulfonamido)benzoate
- 66012-50-8/1,5-bis(tetrazol-5-yl)-3-oxapentane