C18H15BrClIO(1045346-88-0)
- Name: C18H15BrClIO
- Synonyms:
- Molecular Formula:
- Molecular Weight:489.578
- CAS Registry Number:1045346-88-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1357912-57-2/(4-bromophenyl)((2R,3S,4S)-4-hydroxy-2-phenyltetrahydrothiophen-3-yl)methanone
- 1352612-59-9/dipropyl (3-(6-ethoxybenzo[d]thiazol-2-yl)thioureido)(phenyl)methylphosphonate
- 1360110-25-3/diethyl [(6R)-5,5-dimethyl-6-(4-nitrophenyl)-2-oxo-5,6-dihydro-2H-pyran-3-yl]phosphonate
- 156879-15-1/C15H21NO4
- 1320342-00-4/C14H15F3N2OS
- 1361843-86-8/trans-N-(4-methylphenyl)sulfonyl-2-(2-buten-1-yloxy)-5-methoxyaniline
- 1332617-94-3/C25H22O3
- 1354569-57-5/10-(2-methoxyphenyl)-2,3-dihydro-4-azacyclopenta[b]fluorene-1,9-dione
- 1357075-87-6/longipinenoyl (R)-2-methoxy-2-phenylpent-3-ynoate
- 1360939-60-1/[μ,η2-1,10-dimethoxy-1,10-bis(4'-methoxyphenyl)-2,8-decadiyne]bis(dicobalt hexacarbonyl)
- 1045346-88-0/C18H15BrClIO
- 1017523-12-4/C13H12N2O3S2
- 1020853-98-8/C23H36N2O2
- 537678-50-5/C18H15FN4O4
- 1012322-94-9/Fe(C5H4N(C6H5))2Y(OC4H8)2(CH2Si(CH3)3)
- 889870-82-0/(2'-Me3SiCH2-4,4',4''-tri-tert-butyl-2,2':6',2''-terpyridine(1-))(C5Me5)lutetium(III)(CH2SiMe3)
- 1020191-85-8/Cd2(SC6H4NCHC6H4C2H5)4
- 1039763-78-4/bis-(σ-(4-methoxyphenyl))-tetrakis-μ-(caprolactamato)dirhodium(III)
- 1044536-23-3/(C5H5)2Zr(C6H6NCH2C6H5)
- 1062102-61-7/trans-[PtCl2(2-chloro-6-((4-methoxybenzyl)amino)-9-isopropylpurine)2]
- 1093684-75-3/CF3(CF2)7CH2CH2Ge(CH3)2C6H4C5H7NCH2C6H5
- 1085837-99-5/4-{4-[(2-phenyl-5-trifluoromethyl-1,3-oxazole-4-carbonyl)amino]phenyl}piperidine-1-carboxylic acid methyl ester
- 1104641-81-7/2-acetylmethylidene-5-bromo-3-phenyl-1,3-thiazolidin-4-one
- 1361020-41-8/C21H18ClF3N2O
- 1356072-54-2/tert-butyl (1S)-1-benzyl-2-{(2E/Z)-2-[(5-nitro-2-thienyl)methylene]hydrazine}-2-oxoethylcarbamate
- 1380589-43-4/C24H12Cl2N4O6
- 1374337-90-2/methyl cis-4-[(1R,2S)-2-isopropenyl-1-methylcyclobutyl]cyclohexane-1-carboxylate
- 1374023-50-3/C21H33NO2
- 1350451-67-0/C116H192N18O48
- 1356691-60-5/(1S,3aR,4S,7R,7aS)-N-(2-nitrophenyl)-2-((R)-1-phenylethyl)-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoisoindole-1-carboxamide