N-Benzolsulfonyl-N-phenyl-glycinnitril(92149-17-2)
- Name: N-Benzolsulfonyl-N-phenyl-glycinnitril
- Synonyms:
- Molecular Formula:
- Molecular Weight:272.327
- CAS Registry Number:92149-17-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 58531-26-3/N-Cyclohexyl-2.2-bis-(β-cyanoethyl)-propionaldimin
- 93089-87-3/N-(5-Methoxy-2-methyl)-chlor-methansulfonsaeureamid
- 50891-49-1/2-Amino-5-[bis-(2-chloro-ethyl)-amino]-benzoic acid
- 4610-61-1/Phenyl-carbamic acid 3-diethylamino-1,2-dimethyl-propyl ester
- 33860-80-9/N,N-Di-sec-butyl-3-methylsulfanyl-benzamide
- 26406-99-5/2,2-Dimethyl-propionic acid 2-(4-nitro-phenyl)-ethyl ester
- 92019-74-4/2-<2,5-Dichlor-anilino>-oenanthsaeure
- 3433-85-0/2-(2-Fluoro-acetylamino)-benzenesulfonic acid
- 17947-64-7/2,3,4-Trichloro-N-phenyl-benzamide
- 25900-71-4/C12H13N3O2
- 51356-52-6/[3-(2,2-Dimethoxy-ethoxy)-phenyl]-thiocarbamic acid S-methyl ester
- 93428-85-4/Thiooxalsaeure-amid-<2-isopentyloxy-anilid>
- 5804-45-5/4-Butyloxy-N,N-dimethyl-3-methylsulfonylmethyl-anilin
- 92163-94-5/Benzil-sulfonsaeure-(4)-amid, 4-Sulfamoyl-benzil
- 57614-93-4/3-(1-Hydroxy-2-{[1-(3-methoxy-phenyl)-meth-(Z)-ylidene]-amino}-ethyl)-phenol
- 76312-34-0/1-
-2-phenyl-2-benzoyl-aethylen - 36977-25-0/N-(γ-Amino-β-phenylbutyryl)-β-aminopropionsaeure
- 34297-94-4/4-Methyl-N-(2,3,6-trimethyl-phenyl)-benzenesulfonamide
- 52073-47-9/(4-Chloro-phenyl)-carbamic acid 2-phenoxy-ethyl ester
- 92149-17-2/N-Benzolsulfonyl-N-phenyl-glycinnitril
- 2831-28-9/C14H23N5O
- 35205-41-5/2-(3-Hydroxy-phenylamino)-1-(2,3,4-trihydroxy-phenyl)-ethanone
- 17654-09-0/N-(4-Hydroxy-3,5-diisopropyl-phenyl)-N-p-tolyl-acetamide
- 106598-14-5/(1.1.3.3-Tetramethyl-butylamino)-diphenyl-phosphinoxid
- 49592-76-9/4-Methyl-3.5-diisocyanato-benzoesaeure-isobutylester
- 51766-11-1/2-Bromo-2-(4-bromo-phenyl)-N-(3-chloro-phenyl)-acetamide
- 23081-57-4/<1,1-Diethoxy-ethyl>-p-tolyl-phosphinsaeure-ethylester
- 54435-41-5/[2-(4-Fluoro-phenylsulfanyl)-4-methoxy-phenyl]-acetonitrile
- 92150-13-5/4-Cyano-4-(2-nitro-phenyl)-heptanedinitrile
- 3661-98-1/(3-Dimethylamino-propylamino)-(4-methoxy-phenyl)-acetic acid ethyl ester