N-Benzyl-N'-2-phenoxypropylguanidin(6594-33-8)
- Name: N-Benzyl-N'-2-phenoxypropylguanidin
- Synonyms:
- Molecular Formula:
- Molecular Weight:283.373
- CAS Registry Number:6594-33-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 25041-02-5/N-(3'-Methylphenyl)-2,2,3,3-tetrachloropropionamid
- 23747-68-4/2-Dimethylamino-3',5-dichlor-benzhydrol
- 40684-21-7/
-maleinsaeure-dimethylester - 27183-39-7/C12H15ClN2O4
- 23721-29-1/Dichloressigsaeure-(2-amino-benzolsulfonylamid)
- 15965-88-5/4-phenyl-2-piperidin-1-yl-imidazol-1-ylamine
- 18341-20-3/Bis-<β-dimethylamino-β'-phenylisopropyl>-amin
- 19049-00-4/3,5-Dichlor-4-hydroxy-4'-phenyl-benzanilid
- 3840-55-9/4-Sulfamyloxanilsaeure-n-amylamid
- 20942-66-9/Methyl-phosphonothioic acid O-(5-tert-butyl-2-chloro-phenyl) ester O-methyl ester
- 40963-20-0/C10H15ClNOPS2
- 93146-97-5/N-(4-Chloro-benzyl)-N',N'-diethyl-N-prop-2-ynyl-ethane-1,2-diamine
- 41831-98-5/p-Iodheptafluorstyrol
- 38253-67-7/(2S,4S)-2-Benzyl-4,7,7-trimethyl-3-oxo-bicyclo[2.2.1]heptane-2-carboxylic acid
- 54839-39-3/Isopropyl-thiophosphoramidic acid S-(3,4-dichloro-benzyl) ester O-ethyl ester
- 49605-30-3/4-[2-(4-Methoxy-phenyl)-2-oxo-eth-(Z)-ylideneamino]-benzenesulfonic acid
- 6594-33-8/N-Benzyl-N'-2-phenoxypropylguanidin
- 69559-37-1/2-Trichloracetamid-3-chlor-benzophenon
- 19861-14-4/β-Orcilaldehyde-4-phenylthiosemicarbazone
- 64464-89-7/Ethyl-4-methylcyclohexan-1-on-2-glyoxalat-2-acetat
- 21678-77-3/C23H32O2S
- 21925-61-1/Dithiophosphoric acid O-(2-chloro-1-methyl-ethyl) ester S-(4-chloro-phenyl) ester S'-phenyl ester
- 70483-13-5/D5-Diethylstilboestrol
- 30547-89-8/Ethyl-phosphonodithioic acid S-[2-(4-chloro-phenyl)-ethyl] ester O-(4-methylsulfanyl-phenyl) ester
- 56982-52-6/C20H21BF2O3
- 40173-56-6/C26H28O4
- 70193-61-2/(E)-3-{4-[3-(4-Bromo-phenoxy)-2-oxo-propoxy]-phenyl}-acrylic acid prop-2-ynyl ester
- 33552-67-9/C29H30N2O2
- 20477-47-8/C28H25N2O2P
- 22492-10-0/N-[2-(Formyl-phenethyl-amino)-phenyl]-4-nitro-benzamide