3-(phenylselenenyl)-2-iodobenzo[b]thiophene(1453485-31-8)
- Name: 3-(phenylselenenyl)-2-iodobenzo[b]thiophene
- Synonyms:3-(phenylselenenyl)-2-iodobenzo[b]thiophene
- Molecular Formula:
- Molecular Weight:415.156
- CAS Registry Number:1453485-31-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1108136-24-8/3-benzyloxycarbonyl-2,2-dimethyl-5R-methyl-4S-[5-oxotetrahydrofuran-2-yl]oxazolidine
- 1269648-92-1/(S)-benzyl 1-cyclopropyl-3-hydroxypropan-2-ylcarbamate
- 82892-56-6/4-N-(benzyloxycarbonyl)-2'-deoxycytidine
- 1233362-21-4/C14H22O7S2
- 1334953-17-1/(+/-)-2-((E)-3-(2-fluorophenyl)acrylamido)-3-(2-(2-fluorobenzyloxy)naphthalen-6-yl)propanoic acid
- 324078-36-6/cis-2S,6R-N-methyl-6-phenacyl-2-trans-styrylpiperidine
- 82635-64-1/1-Benzoyl-3-(2-chloro-6-methyl-phenyl)-thiourea
- 173463-63-3/6,7,8,9,10,11-tetrahydro-4-phenylcycloocta
phthalazin-1(2H)-one - 1092365-70-2/(2S,4S)-1-tert-butyl 2-methyl 4-(4-(3-chloro-2,4-difluorophenylamino)-7-methoxyquinazolin-6-yloxy)piperidin-1,2-dicarboxylate
- 1213268-60-0/C10H13NO2
- 1119779-14-4/3-[5-(diethoxy-phosphoryl)-thiophen-2-ylmethyl]-5-isopropoxy-benzoic acid
- 220461-61-0/[4-(2-methyl-2H-pyrazol-3-yl)phenyl](4H,10H-pyrazolo[5,1-c][1,4]-benzodiazepin-5-yl)methanone
- 1345614-77-8/acetic acid 4-(1{3-[7-(tert-butyldimethylsilanyloxy)-3,4-dihydro-2H-quinolin-1-yl]propane-1-sulfonyloxy}-2,2,2-trifluoroethyl)phenyl ester
- 1588418-80-7/(4-((3-aminopyridin-2-yl)amino)phenyl)(1-(tetrahydro-2H-pyran-2-yl)-1H-benzo[d]imidazol-2-yl)methanone
- 1570262-20-2/morpholino-(5-nitro-[1,1'-biphenyl]-3-yl)methanone
- 108733-06-8/4,4-bis(4-methylphenyl)-1-butene
- 1219825-86-1/2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenanthrene
- 1310862-15-7/(R)-3-methyl-3-(phenylamino)indolin-2-one
- 1383924-56-8/1-(4-chlorobenzyl)-2-methyl-3-(phenylthio)-5-(trifluoromethyl)-1H-indole
- 1453485-31-8/3-(phenylselenenyl)-2-iodobenzo[b]thiophene
- 40554-92-5/3,7-bis(benzyloxy)-2-[4-(benzyloxy)-3-hydroxyphenyl]-5-hydroxy-4H-1-benzopyran-4-one
- 75350-78-6/4-tert-butyl-3-cyclohexenol p-nitrobenzoate
- 885703-06-0/3-phenylpropenyl 3-(4-methoxymethoxyphenyl)allylate
- 1019030-32-0/9-bromo-1-(9H-fluoren-9-ylidene)-2-methyl-2,3-dihydro-1H-benzo[f]chromene
- 1268726-45-9/2-(2-Methoxy-6-methyl-4-trifluoromethyl-phenyl)-4,4-dimethyl-4,5-dihydro-oxazole
- 137554-33-7/[(E)-1-Acetylamino-2-chloro-2-(4-chloro-phenylsulfanyl)-vinyl]-triphenyl-phosphonium; chloride
- 116500-68-6/(1R,2S)-N-<(1R,2S,3R,4S)-2-hydroxy-1,7,7-trimethylbicyclohept-3-yl>-2-(hydroxymethyl)-2-(phenylthio)cyclopropanecarboxamide
- 951325-92-1/C19H20O2
- 1048334-86-6/4-[11-(4-benzyloxy-2-chlorophenyl)-6-hydroxy-3,3-dimethyl-1-oxo-1,2,3,4,5,11-hexahydrodibenzo[b,e][1,4]diazepin-10-yl]-4-oxobutyric acid
- 1245738-34-4/(4E)-8-chloro-4-(hydroxyimino)-N-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1'H-spiro[chromene-2,4'-piperidine]-1'-carboxamide