dicyclohexyl lead (2+); diiodide(861380-29-2)
- Name: dicyclohexyl lead (2+); diiodide
- Synonyms:
- Molecular Formula:
- Molecular Weight:627.316
- CAS Registry Number:861380-29-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 32531-21-8/N-((2R,3R)-2-Benzhydryl-1-aza-bicyclo[2.2.2]oct-3-yl)-acetamide
- 33229-62-8/(4-dimethylamino-3-methyl-phenyl)-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)-methanol
- 63260-14-0/2-(4-chloro-phenyl)-N-(1-cyclopentyl-piperidin-4-yl)-N-phenyl-acetamide
- 54776-05-5/1,3,7-trimethyl-4,9-dioxo-2,5,8-triphenyl-4,9-dihydro-2H-benzo[f]isoindole-6-carboxylic acid ethyl ester
- 25660-59-7/2-[1,2,4]triazol-4-yl-aniline
- 4219-39-0/1-(Cyclohexyl-methyl-amino)-3-(3-methyl-piperazin-1-yl)-propan-2-ol
- 92969-10-3/benzyl-(3-methylsulfanyl-quinoxalin-2-yl)-amine
- 70380-83-5/5-oxo-2,5-dihydro-1H-[1,2,4]triazole-3-carbothioic acid N'-p-tolyl-hydrazide
- 36927-15-8/1-(3,3-diphenyl-propyl)-4-nitroso-piperazine
- 94194-30-6/trans-N-(3-phenyl-1-propenyl)-1,8-naphthalimide
- 119619-90-8/(R)-2-tert-Butyl-6-((S)-2-hydroxy-2-phenyl-propyl)-[1,3]dioxin-4-one
- 142656-88-0/(-)-(4S)-2-[(5R,6S)-5-allyl-6-phenylcyclohexa-1,3-dienyl]-4-isopropyl-4,5-dihydrooxazole
- 101041-54-7/2-[2-Chloro-3-(2-nitro-phenylsulfanyl)-propyl]-4-methyl-phenol
- 120191-30-2/N'-(4-Ethoxy-phenyl)-N,N-dimethyl-4-nitro-benzamidine
- 77839-05-5/C19H32NO2S2
- 95063-57-3/(S)-4-Benzyloxycarbonylamino-5-morpholin-4-yl-5-oxo-pentanoic acid
- 125284-70-0/2-amino-5-hydroxy-4,6-bis(phenylthio)benzofuran-3-carbonitrile
- 109444-00-0/(2-iodo-3-methyl-benzyl)-hexamethylenetetraminium; bromide
- 3869-57-6/(+)-(Ξa)-1,11-difluoro-6-((1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl)-6-methyl-6,7-dihydro-5H-dibenz[c,e]azepinium; bromide
- 861380-29-2/dicyclohexyl lead (2+); diiodide
- 81261-34-9/2-Phenyl-2,3-dihydro-1H-benzo[1,3,2]diazaphosphole
- 96999-51-8/1-(1-Bromo-2-phenylselanyl-ethyl)-4-methoxy-benzene
- 170936-81-9/dTpsdTp(MeIm)
- 32161-89-0/3β.5.14-Trihydroxy-5β.14β.17αH-aetiansaeure
- 174713-14-5/3-Phenyl-2-oxa-3-aza-bicyclo[2.2.2]oct-5-ene-5-carboxylic acid methyl ester
- 183301-81-7/3,3'-[2,6-pyrimidinediylbis(oxy)]bis(benzamidine), trifluoroacetic acid salt
- 183303-35-7/4-amino-3-[(3,5-difluoro-6-(3-dimethylaminophenoxy)-4-methylpyridin-2-yl)oxy]-benzamidine, acetic acid salt
- 1230707-01-3/4-hydroxy-3-[(3,5-difluoro-6-(3-(1-methylimidazolin-2-yl)phenoxy)-4-(2-methoxy-4-(2-chloro-1-methylethoxycarbonyl)phenoxy)pyridin-2-yl)oxy]benzamidine, trifluoroacetic acid salt
- 459842-07-0/3-chloro-4-[2-[N-isobutyl-N-(3-pyridylsulfonyl)amino]-4-methyl-5-chlorophenoxymethyl]benzoic acid
- 378794-40-2/7-bromo-6-{2-ethoxy-5-[4-(2-methoxyethyl)piperazine-1-sulfonyl]phenyl}-3-methyl-1-propyl-1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dione