2-[4-(2-Cyanoamino-ethyl)-phenyl]-ethyl-cyanamide(3840-22-0)
- Name: 2-[4-(2-Cyanoamino-ethyl)-phenyl]-ethyl-cyanamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:214.27
- CAS Registry Number:3840-22-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 854465-08-0/4-(2-hydroxy-6-methoxy-phenyl)-2-methyl-butan-2-ol
- 55604-89-2/3-(1-hydroxy-4-oxo-2,5-cyclohexadien-1-yl)propionic acid
- 60294-34-0/2'-Nitro-2-cyclopropylbiphenyl
- 116598-99-3/4-Methylsulfamoyl-2-methyl-benzolsulfonsaeure-amid
- 90798-66-6/p-Toluolsulfonsaeure-<2.2.3.3-tetrabrom-propylester>
- 117204-65-6/2-Methyl-5-sulfamoyl-benzolsulfonsaeure-ethylamid
- 100089-49-4/<2.4-Dihydroxy-phenyl>-<2-methoxy-phenyl>-keton-<2-methyl-anil>
- 96175-54-1/β-Naphthyl-(2-oxo-1,3-di-tert.-butyl-5-carbaethoxy-cyclohexadien-(3,5)-yl)-aether
- 95490-02-1/2-(o-Carbomethoxyphenyl)-3-carbomethoxy-9,10-phenanthrenchinon
- 3873-34-5/4-
-benzolsulfonylfluorid - 40394-43-2/C21H24O8S2
- 56391-48-1/C20H12FIN2O10
- 96870-81-4/3β,7α-Dibenzoyloxy-6-methyl-cholesten-(5)
- 107385-63-7/Methyl-3α,7β,12α-trihydroxy-cholanat-tri-p-nitrobenzoat
- 24152-33-8/2-Hydroxy-3-methylamino-3-<3,4,5-trimethoxy-phenyl>-propionsaeure-methylamid
- 102345-14-2/1.2-Bis-<2.5-diacetoxy-3.4-dimethyl-6-formyl-phenyl>-aethan
- 5994-86-5/N-<4-Chlor-phenyl>-N'.N'-dimethyl-methylthiophosphonsaeure-diamid
- 17292-09-0/1-Methyl-1-(2-methylsulfanyl-ethyl)-3-phenyl-urea
- 58032-67-0/Allyl-(3-methylphenylmethansulfonat)
- 3840-22-0/2-[4-(2-Cyanoamino-ethyl)-phenyl]-ethyl-cyanamide
- 27375-80-0/4-Aethoxytetrafluorbenzoesaeure
- 40179-19-9/diethyl-[2-(4-isothiocyanato-phenylsulfanyl)-ethyl]-amine
- 33840-57-2/Methanesulfonic acid 4-cyano-2,6-diiodo-phenyl ester
- 91642-57-8/2-
-benzoesaeure-isopropylester - 39735-90-5/1-(4-Chloro-phenoxy)-3-(2,4-dimethyl-phenylamino)-propan-2-ol
- 95131-65-0/2-Benzyl-1-(2-diaethylamino-aethyl)-inden
- 4659-01-2/3,6-Dichloro-N-ethyl-2-methoxy-N-phenyl-benzamide
- 4973-55-1/N-Nonanoyl-4-hydroxy-3.5-dimethoxy-benzylamin
- 60127-74-4/(4-Methoxy-phenyl)-((1S,5R)-3,3,5-trimethyl-1-phenyl-cyclohexyl)-amine
- 190959-84-3/1,4-Bis-(2-amino-2-ethyloxycarbonyl-(2R)-ethyl)-benzene