N-(3-{4-[(4-phenoxyphenylamino)methyl]phenoxy}propyl)guanidine(1163713-58-3)
- Name: N-(3-{4-[(4-phenoxyphenylamino)methyl]phenoxy}propyl)guanidine
- Synonyms:
- Molecular Formula:
- Molecular Weight:390.485
- CAS Registry Number:1163713-58-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1192022-24-4/propynal tosylhydrazone
- 1173178-41-0/(S)-5,5,5-trifluoro-4-methylpentanoic acid
- 1189757-66-1/methyl 5-fluoropyridine-3-carboxylate 1-oxide
- 1217269-92-5/C15H10ClN3O2
- 1272658-54-4/C26H25NO4
- 1187440-56-7/5-chloro-Nβ-(2-oxo-2H-pyrano[2,3-b]quinoline-3-carbonyl)-3-phenyl-1H-indole-2-carbohydrazide
- 1174523-51-3/(R)-methyl 5-(4-methoxyphenyl)-7-oxo-1,2,3,7,8,8a-hexahydroindolizine-6-carboxylate
- 1203705-05-8/3-phenyl-2-[N-(acenaphtho[1,2-e][1,2,4]triazin-9-yl)hydrazino]-acrylonitrile
- 1186503-25-2/[(4,4'-di-tert-butyl-2,2'-bipyridyl)Rh(μ-Cl)]2
- 1192849-39-0/2,6-di(bromomethyl)-4-phenyl-3,5-di(ethoxycarbonyl)pyridine
- 1173986-61-2/cyclic Fmoc-Dab(2-CIZ)-Dab(2-CIZ)-Dab(2-CIZ)-Thr(Bzl)-Dab(2-CIZ)-Dab-Dab(2-CIZ)-D-Phe-Leu-Dab(2-CIZ)-Dab(2-CIZ)-Thr(Bzl), containing amide bond between γ-NH2 of Dab6 and α-COOH of Thr12
- 1198077-24-5/C24H32O7
- 1184923-13-4/C26H26N4O5
- 934818-96-9/8-[2-(2-chlorobenzyloxy)-5-fluorophenyl]-6-(3,5-difluoro-4-hydroxybenzyl)oct-7-enoic acid
- 1201686-98-7/(3S)-N-[5-chloro-2-(1H-tetrazol-1-yl)benzyl]-2-[(2R)-2-hydroxy-4,4-dimethylpentanoyl]pyrazolidine-3-carboxamide
- 1185862-90-1/C35H56O7Si2
- 1198113-21-1/C21H17NO4
- 1163713-58-3/N-(3-{4-[(4-phenoxyphenylamino)methyl]phenoxy}propyl)guanidine
- 1193092-06-6/(E)-2-azido-6-{[(tert-butoxy)carbonyl](undecyl)amino}-2,4,5,6-tetradeoxy-1,3-bis-O-(4-methoxybenzyl)-D-erythro-hex-4-enitol
- 1192876-66-6/C15H14N2O2S
- 1207680-81-6/4-chloro-N-{1-[2,2,2-trichloro-1-(4-nitrophenyl)-1H-pyrrol-2-yl]ethyl}benzenesulfonamide
- 1186121-27-6/C18H19IN2O5
- 1191274-69-7/2-isopropyl-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2H-furo[3,2-g]chromen-3,7-dione
- 1190370-60-5/4-(trifluoromethyl)[1]benzothieno[2,3-b]pyridin-2(1H)-one
- 40054-83-9/4-(2-chloro-phenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine
- 31466-14-5/3-phenyl-4-[2-(4-phenyl-4H-benzo[f]quinolin-3-ylidene)-ethylidene]-4H-isoxazole-5-thione
- 62401-83-6/reproterol
- 54583-35-6/1-diisopropylamino-3-chloro-propane