N-[2-(4-Propoxy-phenyl)-ethyl]-guanidine(46745-26-0)
- Name: N-[2-(4-Propoxy-phenyl)-ethyl]-guanidine
- Synonyms:
- Molecular Formula:
- Molecular Weight:221.302
- CAS Registry Number:46745-26-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1002124-72-2/(2E,4Z)-N-[(1-ethyl-1H-imidazol-2-yl)carbonylmethyl]-5-[2-(morpholino)pyridin-5-yl]-5-[4-(trifluoromethyl)phenyl]-2,4-pentadienamide
- 50715-42-9/Nα-Z-cyclopentyloxycarbonyl-D-Orn-Ile-D-Phe-OEt
- 31059-84-4/(S)-2-[(S)-4-Benzyloxycarbonylamino-4-(4-nitro-phenoxycarbonyl)-butyrylamino]-pentanedioic acid bis-(4-nitro-phenyl) ester
- 3026-98-0/N-cyclohexyl-diacetamide
- 91345-25-4/<5-Acetyl-2-carboxy-phenyl>-essigsaeure
- 3484-04-6/2-(4-bromo-benzoylamino)-benzenesulfonamide
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- 94912-33-1/2-Benzyloxyaminomethyl-2-phenyl-buttersaeure-ethylester
- 1429-48-7/(2-Benzoyloxy-ethyl)-benzyl-phenyl-acetonitril
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- 106524-78-1/1,4-Bis-(3',4'-dimethoxyphenyl)-triphenyleno-2-carbonsaeure
- 30427-07-7/2-methoxy-5,N,N-trimethyl-aniline
- 114096-94-5/2-Chlor-4-hydroxy-butyraldehyd-anil
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- 32263-17-5/3.4-Dihydroxy-5-methylbenzonitril
- 17847-89-1/p-Methoxy-phenyl-aethyl-dithiophosphinsaeure
- 91133-84-5/Thiooxalsaeure-<4-isopropyloxy-anilid>
- 3382-72-7/C16H16FN
- 22490-17-1/Cyclohexyl-N-(3.4-dimethylphenyl)carbamat
- 46745-26-0/N-[2-(4-Propoxy-phenyl)-ethyl]-guanidine
- 54224-94-1/2-{[3-(4-Methoxy-phenyl)-3-methyl-butyl]-methyl-amino}-ethanol
- 55488-80-7/4-Chlor-5-sulfamyl-salicylaldehyd
- 55142-41-1/{3-[(E)-(3-Phenyl-acryloyl)]-phenyl}-acetic acid
- 71136-02-2/[(3-Amino-phenyl)-phenyl-methyl]-urea
- 13693-50-0/C10H12N4S2
- 33620-75-6/2-[(2-Amino-phenylamino)-methylene]-cyclohexane-1,3-dione
- 27487-91-8/(Z)-N-[1-(4-Bromo-phenyl)-ethyl]-3-phenyl-acrylamide
- 90415-56-8/N-(2,5-Dichlor-phenyl)-trichloracrylsaeureamid
- 69336-82-9/2-(N-Phenylcarbamoyl)-1-trimethylsilyloxycyclopenten
- 24064-20-8/5-Chloro-2-(2-hydroxy-3-isopropylamino-propoxy)-benzonitrile
