C32H34O9PbS(61330-66-3)
- Name: C32H34O9PbS
- Synonyms:
- Molecular Formula:
- Molecular Weight:801.883
- CAS Registry Number:61330-66-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1032767-15-9/C19H38N4O5S*ClH
- 958229-54-4/7-(2,6-dichloro-phenyl)-9-methyl-3,9-dihydro-3,4,9-triaza-cyclopenta[a]naphthalen-8-one
- 1210857-63-8/C27H28F2N4O2
- 1207876-66-1/1-(5-tert-butyl-3-(4-(2-(dimethylamino)ethyl)-2,2-dimethyl-3-oxopiperazine-1-carbonyl)thiophen-2-yl)-3-(4-methyl-3-(pyridin-3-yl)phenyl)urea
- 1206194-69-5/4-(5-(2,4-dimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-ylamino)benzoic acid
- 1207347-85-0/C18H13ClN4O
- 1207617-87-5/1-{4-[2-{[(4'-cyano-3-methyl-4-biphenylyl)methyl]oxy}-3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl}-4-piperidinecarboxylic acid
- 1207537-49-2/C33H32ClF3N4O3
- 1214249-34-9/N2-(3-cyclopropyl-phenyl)-4H-benzo[d][1,3]oxazine-2,6-diamine
- 1217350-36-1/6-(2-cyclopropylphenylamino)-5-nitropyridin-2-yl methanesulfonate
- 1215192-47-4/2-(4-n-butylphenylsulfonamido)-5-(4-(2-methoxyphenoxy)phenylsulfonamido)benzoic acid
- 1211545-01-5/endo-[3-(4-fluoro-phenyl)-8-aza-bicyclo[3.2.1]oct-8-yl]-isoquinolin-1-yl-methanone
- 1219001-90-7/(2S,3R,4R,5S,6S)-2-[4-chloro-3-(4-ethoxy-benzyl)-phenyl]-6-[3-hydroxymethyl-benzenesulfanylmethyl]-tetrahydro-pyran-3,4,5-triol
- 1207294-87-8/[(C5H4NCH2)2N(ZnCH3)2(NHC6H5)3Zn]2
- 1210415-79-4/N-(4-((1R,3S)-3-aminocyclohexyl)pyridin-3-yl)-6-(2,6-difluoro-3-methylphenyl)-5-fluoropicolinamide
- 1097195-50-0/C25H21ClN2O3
- 55608-87-2/(1R,2S,3S,5R)-3-Benzoyloxy-8-heptyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid propyl ester; hydrochloride
- 21337-27-9/5-Chloro-2-[(E)-2-(4-dimethylamino-phenyl)-vinyl]-1,3-dimethyl-3H-benzoimidazol-1-ium; iodide
- 98636-12-5/(4,5-Dihydro-1H-imidazol-2-yl)-(3,5,5-trimethyl-hexyl)-amine; compound with toluene-4-sulfonic acid
- 61330-66-3/C32H34O9PbS
- 97984-23-1/C15H9N4O(1-)*C6H15N*H(1+)
- 76200-32-3/2,4-Dimethoxy-6-(4-methoxy-6-methyl-pyridin-2-ylmethyl)-benzoic acid methyl ester
- 94704-67-3/(4-Methoxy-phenyl)-{4-(4-methoxy-phenyl)-5-[(Z)-4-methoxy-phenylimino]-4,5-dihydro-[1,3,4]oxadiazol-2-yl}-methanone
- 137151-50-9/3-methylene-1-oxa-4-(trans-phenylethenyl)cyclotetradecan-2-one
- 6225-73-6/exo-9-hydroxypentacyclo<6.2.1.13,6.02,7.04,10>dodecan-5-one
- 81914-50-3/(4E,8E,12E,16Z,20E,24E,28E)-30-(4,5-Dimethoxy-2-methyl-3,6-dioxo-cyclohexa-1,4-dienyl)-4,8,12,16,20,24,28-heptamethyl-triaconta-4,8,12,16,20,24,28-heptaenal
- 10550-46-6/[6β-(2-phenoxy-acetylamino)-penicillanoylaminooxy]-acetic acid tert-butyl ester
- 146297-86-1/C25H41N4PSSi
- 120191-23-3/N'-(4-Bromo-phenyl)-N,N-dimethyl-4-nitro-benzamidine
- 98317-79-4/4-Amino-N-(6-methoxy-2-oxo-2H-chromen-4-ylmethyl)-benzenesulfonamide