N-Phenyl-azepane-1-carboxamidine(68059-55-2)
- Name: N-Phenyl-azepane-1-carboxamidine
- Synonyms:
- Molecular Formula:
- Molecular Weight:217.314
- CAS Registry Number:68059-55-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 60092-42-4/1-(2-Naphthylthio)-1-phenyl-1-propen-d1
- 60278-64-0/2-Benzyl-6,7-dimethoxy-naphthalene-1,3-diol
- 64583-59-1/C16H14N2O5
- 34996-70-8/(1S,4R,6S)-1,3-Dimethyl-6-((R)-1-methyl-3-trityloxy-propyl)-bicyclo[2.2.2]octan-2-one
- 55552-40-4/(E)-2,3-Dimethyl-6-phenyl-hex-5-en-3-ol
- 91968-52-4/Ethoxymethyl-<2-methyl-benzyl>-ether
- 30188-19-3/4-Benzyl-1-methyl-3-phenylpiperidin-4-ol
- 36711-08-7/Phosphoric acid 3-chloro-5-oxo-1,4,4-triphenyl-4,5-dihydro-1H-pyrrol-2-yl ester dimethyl ester
- 13216-48-3/Bis-<6-(p-chlor-phenyl)-6,7-dihydro-(5H)-dibenzo
azepinyl-(7)>-peroxid - 77086-30-7/4-methyl-2-phenyl-2,4-dihydro-[1,2,4]triazole-3-thione
- 68059-55-2/N-Phenyl-azepane-1-carboxamidine
- 33225-47-7/2-(4-chloro-benzylidene)-5-methyl-benzo[b]selenophen-3-one
- 42176-95-4/N-[1-(4-Methoxy-phenyl)-propyl]-3-piperidin-1-yl-propionamide
- 59825-00-2/1-tert-butyl-3,5-bis-(3-phenyl-allylidene)-piperidin-4-one
- 21094-67-7/4-(benzylidene-methyl-hydrazinooxalyl)-morpholine
- 40802-17-3/1-(2,6-dichloro-benzyl)-2,4-dimethyl-4-trichloromethyl-1,4-dihydro-pyridine
- 22126-12-1/1-benzyl-2,5-diphenyl-1H-pyrimidine-4-thione
- 18391-84-9/4-(3-butyl-5-nitro-2-propyl-3H-imidazol-4-ylsulfanyl)-aniline
- 96579-53-2/3-(4-Benzhydryl-piperidin-1-yl)-propionic acid 2-dimethylamino-ethyl ester
- 14632-99-6/2-[N'-(2,4-dinitro-phenyl)-N-phenyl-hydrazino]-thiazole
- 16361-27-6/3-(4-nitro-phenyl)-2,5-diphenyl-5-pyrrolidin-1-yl-isoxazolidine
- 28443-77-8/C34H40N2
- 14497-61-1/4-[4-(β-{β-phenyl-propionamido}-ethyl)-benzenesulfonyl]-1.1-(3-methyl-pentamethylene)-semicarbazide
- 17280-19-2/{2-[(4-methoxy-naphthalen-1-ylmethylene)-hydrazono]-4-oxo-3-o-tolyl-thiazolidin-5-yl}-acetic acid
- 62287-48-3/(5S,5aS,8aR,9S)-7,7-Dioxo-9-(3,4,5-trimethoxy-phenyl)-5a,6,7,8,8a,9-hexahydro-5H-1,3-dioxa-7λ6-thia-dicyclopenta[b,g]naphthalen-5-ol
- 65921-98-4/(E)-4-[6-(4-[1,3]Dithiolan-2-yl-butyl)-1,4-dioxa-spiro[4.4]non-7-yl]-1-(3-trifluoromethyl-phenoxy)-but-3-en-2-ol
- 61126-97-4/tetra-O-acetyl-1-[(2,6-bis-acetylamino-pyrimidin-4-yl)-(3,4-dimethyl-phenyl)-amino]-L-1-deoxy-ribitol
- 57064-45-6/O3'-acetyl-O2'-benzyl-P-phenyl-uridylyl-(5'->3')-O2'-benzyl-O5'-trityl-uridine
- 97953-42-9/2-[(2-methyl-5-phenyl-2H-[1,2,4]triazol-3-ylimino)-methyl]-phenol
- 88855-74-7/N-(4-<2-Oxo-1-(N-phenyl-carbamoyl)-propylazo>-phenyl)-phthalimid
