diethyl(diphenyl)plumbane(4692-79-9)
- Name: diethyl(diphenyl)plumbane
- Synonyms:
- Molecular Formula:C16H20Pb
- Molecular Weight:419.53
- CAS Registry Number:4692-79-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 38462-27-0/(Z)-4-(1,4,8-trimethyl-3,7-nonadienyl)pyridine
- 94159-46-3/5-[[4-(dimethylamino)phenyl]methylene]-1-methylbarbituric acid
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- 873-69-8/2-Pyridinecarbaldehyde oxime
- 19782-77-5/4-ethoxy-3-methoxy-benzenamin
- 5387-90-6/4-[2-(pyridin-3-yl)ethenyl]cinnoline
- 183745-58-6/ethyl (3S)-3-({[1-oxo-7-(piperazin-1-yl)-3,4-dihydroisoquinolin-2(1H)-yl]acetyl}amino)pent-4-ynoate
- 41137-60-4/BIS(2-METHACRYLOXYETHYL)-N,N'-1,9-NONYLENE BISCARBAMATE
- 24210-94-4/3-(ethylamino)-3-methyl-1-phenylbutan-1-one hydrochloride (1:1)
- 124444-89-9/1-(3-ethoxyphenyl)-4-(pyridin-3-ylcarbonyl)piperazine
- 20919-42-0/2-iodo-1H-isoindole-1,3(2H)-dione
- 75351-98-3/(E)-2-Acetoxymethyl-4-hydroxy-2-butenoic acid [(3aR,4R,6E,9S,10Z,11aR)-9-acetoxy-2,3,3a,4,5,8,9,11a-octahydro-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl] ester
- 150592-13-5/(2S,4S)-6-cyclohexyl-4-hydroxy-N-[(1S)-1-(hydroxymethyl)-2-oxo-2-(2-pyridylmethylamino)ethyl]-5-[[(2S)-3-(3H-imidazol-4-yl)-2-[[2-(1-naphthyloxy)acetyl]amino]propanoyl]amino]-2-isopropyl-hexanamide
- 71350-02-2/8-[(butylcarbamoyl)oxy]-1,2-dimethylquinolinium iodide
- 94094-96-9/1,4-Benzenediamine, N,N-diphenyl-, reaction products with 2,4,4-trimethylpentene
- 116333-48-3/1-thio-6-bromo-2,5-dihydroxybenzene
- 105659-82-3/b-D-Glucopyranoside, (3b)-19-hydroxy-20-[(6-O-b-D-xylopyranosyl-b-D-glucopyranosyl)oxy]dammar-24-en-3-yl2-O-b-D-glucopyranosyl-
- 72574-95-9/Pro-Noxfish
- 4692-79-9/diethyl(diphenyl)plumbane
- 121843-89-8/ISOMERULIDIAL
- 78311-70-3/4-({(1E)-[4-(dimethylamino)phenyl]methylidene}amino)-N-[2-(2H-tetrazol-5-yl)ethyl]-N-1,3-thiazol-2-ylbenzenesulfonamide
- 63697-22-3/Benzene,1,2,4,5-tetrachloro-, radical ion(1-) (9CI)
- 10140-96-2/ethyl 6-chlorohexanoate
- 135718-63-7/3-{[(E)-(4-fluorophenyl)methylidene]amino}-4-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidine-2(1H)-thione
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- 3668-43-7/trans-cyclobutane-1,2-dicarbonyl chloride
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