2,2-bis(phenylselenenyl)-2-phenylacetonitrile(104721-01-9)
- Name: 2,2-bis(phenylselenenyl)-2-phenylacetonitrile
- Synonyms:
- Molecular Formula:
- Molecular Weight:427.266
- CAS Registry Number:104721-01-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 129742-09-2/Me2Sn(2-MeOC6H4COO)2
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- 84097-55-2/Mn(C19H15N3O2)(NCS)2
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- 110015-89-9/((CO)3Cr)2(C6H5CH2)4C4B8H8
- 134691-74-0/mesitylfluorenyldimethoxygermane
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- 99797-17-8/1,3-diphenyltriazenido-gold(I)*THF
- 133982-87-3/Os(C2H5SCS2)2(P(C6H5)3)2
- 91582-72-8/{diethylamino-(p-chlorophenyl-hydroxymethyl)-phenyl-phosphine} tungsten pentacarbonyl
- 85506-85-0/{Ru(2,4,6-triisopropylbenzenethiolate)4(CH3CN)}
- 141958-30-7/MoCl(HC(O)NCH3)((C6H5)2PCH2CH2P(C6H5)2)2
- 104721-01-9/2,2-bis(phenylselenenyl)-2-phenylacetonitrile
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chinolin - 87141-24-0/S-benzyl-L-cysteine, benzhydryl ester
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- 82010-67-1/C21H29ClO4
- 80326-39-2/5,6-Dihydro-1,2,3,4-tetraphenylbenzocycloocten
- 74894-91-0/4-Methoxy-benzoic acid [2-oxo-1-(3-oxo-3,4-dihydro-quinoxalin-2-yl)-eth-(Z)-ylidene]-hydrazide
- 106350-56-5/2,4-bisdimethylamino-5-hydroxy-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrimidine
