bis-(4-guanidino-phenyl)-ether(109102-86-5)
- Name: bis-(4-guanidino-phenyl)-ether
- Synonyms:
- Molecular Formula:
- Molecular Weight:284.321
- CAS Registry Number:109102-86-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 320406-96-0/3-Amino-4-(benzimidazol-5-ylamino)benzonitrile
- 197359-04-9/4-(3-hydroxy-4-methylanilino)-6,7-dimethoxycinnoline
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- 100391-64-8/α-benzylcarbamoyloxy-isobutyric acid
- 857757-79-0/4,6-diacetyl-5-methoxy-2-methyl-resorcinol
- 101093-88-3/[4-(4-hydroxy-benzyl)-phenoxy]-acetic acid
- 861611-58-7/acetic acid-(2,4-dibromo-6-methyl-3-nitro-anilide)
- 99860-52-3/dichloro-acetic acid-(4-amino-2-methoxy-phenacylamide)
- 666856-30-0/3-(4-chloro-anilino)-[2]naphthoic acid
- 77336-25-5/(E)-ethyl 2-(2-(naphthalen-1-yl)hydrazono)-3-oxobutanoate
- 106274-13-9/2-iodobenzaldehyde 4-nitrophenylhydrazone
- 101874-19-5/1-(2,4-dihydroxy-5-isopentyl-3,6-dimethoxy-phenyl)-3-methyl-butan-1-one
- 100610-31-9/ethoxycarbonyloxy-acetic acid phenethylamide
- 109442-92-4/(4-chloro-phenyl)-thioacetic acid S-(4-nitro-phenyl ester)
- 102008-23-1/N,N-dimethyl-glycine-(bibenzyl-α-yl-methyl-amide)
- 112950-77-3/2-trichloromethylsulfanylsulfonyl-benzoic acid methyl ester
- 101607-22-1/(4-chloro-[1]naphthyl)-(4-methyl-3-nitro-phenyl)-ketone
- 107776-83-0/phosphoric acid-(2-carbamoyl-phenyl ester)-m-tolyl ester
- 91558-97-3/N-methyl-N'-(3,4,5-trimethoxy-benzoyl)-urea
- 109102-86-5/bis-(4-guanidino-phenyl)-ether
- 100973-85-1/sulfanilic acid-[1-(4-hydroxy-phenyl)-propylidenehydrazide]
- 874520-72-6/2-methoxy-5-nitro-benzoic acid-[2]naphthylamide
- 93030-79-6/4-(acetyl-methyl-amino)-benzenethiosulfonic acid S-trichloromethyl ester
- 107618-63-3/2-(2-methyl-4,6-dinitro-phenylsulfanyl)-aniline
- 18842-49-4/triphenethyl-phenyl-silane
- 123103-13-9/benzilic acid-(2-isopropyl-5-methyl-phenyl ester)
- 448-64-6/3,5-bis-(4-fluoro-benzylidene)-bicyclohexyl-4-one
- 108972-69-6/2-methoxy-6-(2,3,5-trimethoxy-anilino)-benzoic acid
- 99969-85-4/2,2-dichloro-propionic acid-(β-pentachlorophenoxy-isopropyl ester)
- 102600-32-8/N-[8-(4-amino-phenoxy)-octyl]-benzenesulfonamide