ethylsulfinyltrichlorophthalonitrile(56952-90-0)
- Name: ethylsulfinyltrichlorophthalonitrile
- Synonyms:
- Molecular Formula:
- Molecular Weight:307.587
- CAS Registry Number:56952-90-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 802034-25-9/(2-Amino-cyclohexyl)-(4-methoxy-phenyl)-methanol
- 103861-36-5/1-Butyryl-4-
-aminoguanidin - 70264-75-4/3-Methoxy-5-[(Z)-2-(3-methoxy-2-methyl-phenyl)-vinyl]-2-methyl-benzonitrile
- 110358-02-6/cis-N.N'-Dinitroso-N.N'-diacetyl-1.4-diamino-cyclohexan
- 95440-98-5/N-<2-(Methyl-phenethyl-amino)-propyl>-pentansaeure-anilid
- 94999-37-8/N-(2-<(4-Methoxy-benzyl)-methylamino>-propyl)-propionsaeureanilid
- 52791-78-3/
- 1248-25-5/5H-Dibenzo
- 36891-95-9/3-(3,3-diphenylpropylamino)propyl p-fluorobenzoate
- 50457-19-7/4,4,6,6-Tetraphenyl-2λ5,4λ5,6λ5-[1,3,5,2,4,6]triazatriphosphinine-2,2-diamine
- 36892-98-5/((1E,3E)-3-Methyl-4-phenyl-buta-1,3-dienyl)-phosphonic acid
- 90532-06-2/Phenylphosphonsaeure-chlorid-acetylamid
- 30466-17-2/C10H18N2O3
- 58699-94-8/(2-Chloro-cyclohexyl)-(2-chloro-ethyl)-phosphinic acid 2-chloro-ethyl ester
- 31825-58-8/2.4-Bis-trimethylsilyl-benzoylchlorid
- 52220-26-5/2-[[(Z)-4-(2,4-Dimethyl-phenyl)-but-2-enyl]-(2-hydroxy-ethyl)-amino]-ethanol
- 70388-50-0/N-[1-tert-Butylamino-2-methyl-prop-2-en-(Z)-ylidene]-benzenesulfonamide
- 20417-31-6/C11H13Cl2O2P
- 40952-84-9/(Z)-N-Ethyl-3-mercapto-3,N'-diphenyl-acrylamidine
- 56952-90-0/ethylsulfinyltrichlorophthalonitrile
- 70241-84-8/C17H22Cl2Si2
- 39617-42-0/N-(3-Hydroxyphenyl)-N'-methyl-N'-(2-methoxycarbonylaethyl)-harnstoff
- 21775-21-3/N-(2-Methoxy-phenyl)-N'-(2-methyl-allyl)-oxalamide
- 60375-19-1/p-Acetoxytriphenylphosphin
- 97173-63-2/6-Methyl-2-(O.O-diaethyl-phosphono)-cyclohexen-(4)-carbonsaeure-(1)-aethylester
- 14657-11-5/1-(4-Chloro-2-methyl-phenyl)-3-[2-(3,4-dimethyl-phenyl)-ethyl]-urea
- 19915-66-3/3-Sulfamoyl-4-chlor-benzoesaeure-2,2-diethyl-hydrazid
- 42002-47-1/1-(Phenylsulfonyl)-O-(4-chlorbutyryl)formamidoxim
- 25671-53-8/Carbonic acid 2,6-dibromo-4-cyano-phenyl ester 2,2,2-trichloro-ethyl ester
- 866600-00-2/{3-[(E)-2-cyano-2-(4-propyl-phenylcarbamoyl)-vinyl]-indol-1-yl}-acetic acid