5,5'-Spirobi[5H-benzo[b]phosphindolium](25003-28-5)
- Name: 5,5'-Spirobi[5H-benzo[b]phosphindolium]
- Synonyms:
- Molecular Formula:C24H16P
- Molecular Weight:
- CAS Registry Number:25003-28-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 249927-18-2/L-Isoleucine, L-lysyl-L-cysteinyl-L-threonyl-L-valyl-L-seryl-L-histidyl-L-prolyl-L-a-aspartyl-L -leucyl-L-prolyl-L-arginyl-L-a-glutamyl-L-tryptophyl-L-arginyl-L-seryl-
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- 249931-33-7/Methanol, [(S)-(1,1-dimethylethyl)phenylphosphinyl]-
- 249931-43-9/Phenol, 2,2'-[[(1S,2S)-1,2-diphenyl-1,2-ethanediyl]bis(nitrilomethylidyne)]bis[6-( 1,1-dimethylethyl)-4-methyl-
- 249932-25-0/(difluoromethoxy)[(difluoromethoxy)(difluoro)methoxy]difluoromethane
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- 249935-06-6/L-Leucine, N-(1-oxopropyl)-L-isoleucyl-L-isoleucylglycyl-
- 249937-80-2/1-Propanamine, 3-(tri-2-propenylsilyl)-
- 24993-87-1/4-Octanoylstyrene
- 24994-19-2/2(3H)-Benzothiazolethione, ammonium salt
- 24996-70-1/Carbamic acid, butyl-, 2,4-hexadiyne-1,6-diyl ester
- 2499-67-4/9H-Carbazole, 9-(3-bromo-1-oxopropyl)-
- 24996-78-9/Imidazolidinium, 1,1,3,3-tetramethyl-, dibromide
- 24997-21-5/Propane, 1,1'-[1,2-ethanediylbis(oxy)]bis[3-chloro-
- 2499-77-6/1,1'-Biphenyl, 4'-iodo-2-nitro-
- 25001-58-5/Propanoic acid, 2-[[[1-(4-hydroxy-2-oxo-2H-1-benzopyran-3-yl)ethylidene]amino]oxy]-
- 25003-04-7/1,2-Oxaphosphole, 2,3-dihydro-
- 25003-28-5/5,5'-Spirobi[5H-benzo[b]phosphindolium]
- 25005-48-5/Carbamodithioic acid, dihexyl-, sodium salt
- 25006-10-4/Phenol, 2-methoxy-4-[2-(2-methoxyphenoxy)-1-propenyl]-
- 25006-82-0/Thieno[3,2-d]thiazolium, 1-ethyl-2-methyl-, iodide
- 25006-83-1/Acetamide, N-(3-bromo-2-thienyl)-
- 25006-91-1/2(3H)-Thiazolethione, 3-(4-chlorophenyl)-4-phenyl-
- 25007-57-2/1,4-Naphthalenedione, 2-chloro-3-phenyl-
- 25012-17-3/Benzenamine, N-(2-chloroethyl)-N-(1-methylethyl)-
- 25012-75-3/2H-Thiopyran-3-carboxylic acid, tetrahydro-4-oxo-, Methyl ester, 1-oxide
- 250135-37-6/2-Azetidinecarboxylic acid, 3-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-4-oxo-, methyl ester, (2R,3R)-rel-
- 250135-40-1/2-Azetidinone, 3-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-4-(hydroxymethyl)-, (3R,4R)-rel-