(E)-N-methyl-N-<2-(phenylmethylene)cyclohexyl>-2-furanmethanamine(105229-44-5)
- Name: (E)-N-methyl-N-<2-(phenylmethylene)cyclohexyl>-2-furanmethanamine
- Synonyms:(E)-N-methyl-N-<2-(phenylmethylene)cyclohexyl>-2-furanmethanamine
- Molecular Formula:
- Molecular Weight:281.398
- CAS Registry Number:105229-44-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1152291-99-0/2,3,4,6-tetra-O-benzyl-D-mannopyranosyl-α(1->2)-1,4,5,6-tetra-O-benzoyl-D-chiro-inositol
- 1202158-76-6/3-(4-bromophenylsulfonyl)-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione
- 122761-92-6/methyl 3-<(benzoyloxy)methyl>-3-ethyl-4-oxopentanoate
- 1017277-18-7/1-benzenesulfonyl-3-(5-methyl-2-furyl)indole
- 75307-14-1/6-fluoro-2-(3',5'-dimethylpyrazol-1'-yl)benzothiazole
- 86364-35-4/4-[14-(Trimethylsilyl)tetradecylamino]benzoic acid sodium
- 198200-59-8/(2R,3S,4S,5R,6S)-4-Benzyloxy-3-(2-chloro-acetoxy)-5-(2,2-dimethyl-propionyloxy)-6-methoxy-tetrahydro-pyran-2-carboxylic acid methyl ester
- 1220981-56-5/1-(tetrahydro-1,1-dioxido-2(R)-thienyl)cyclohexanamide hydrochloride
- 1313356-73-8/6-(3-methoxyphenyl)-[1,3]dioxolo[4,5-g]quinolin-8-yl 3,4,5-trimethoxybenzenesulfonate
- 1266096-91-6/C40H41FN4O7
- 105229-44-5/(E)-N-methyl-N-<2-(phenylmethylene)cyclohexyl>-2-furanmethanamine
- 1417448-23-7/(E)-methyl 3-(5-chloro-2-((diethylcarbamoyl)oxy)phenyl)oct-2-enoate
- 429679-60-7/4-pentenyl 2-O-acetyl-3,4,6-tri-O-benzyl-α-D-mannopyranosyl-(1->3)-2,4-di-O-benzyl-6-O-triisopropylsilyl-β-D-mannospyranoside
- 1160288-98-1/PhI(O2CCMe2Ph)2
- 1464129-51-8/C14H15N3O3
- 1644563-21-2/(E)-1,4-bis(4-fluorophenyl)-4-phenyl-3-(trifluoromethyl)but-3-en-1-one
- 75998-63-9/Methyl-2-<2-(4-chlorphenyl)hydrazono>-2-hexylaminoacetat
- 1268616-63-2/C26H33ClO3S
- 1258947-23-7/C12H13IO
- 610786-90-8/(S)-N-{(S)-1-[((E)-(S)-1-Isopropyl-3-methyl-4-oxo-but-2-enyl)-methyl-carbamoyl]-2,2-dimethyl-propyl}-3-methyl-2-methylamino-3-phenyl-butyramide
- 1040413-84-0/C19H21NO3Se
- 1276655-88-9/1-benzyl-4-(4-(trifluoromethyl)phenyl)-piperidin-3-ol
- 1310327-66-2/1-((R)-9-amino-4-(2,2-diphenylacetamido)-1-(4-hydroxyphenyl)-3,11,15-trioxo-19,22-dioxa-2,8,10,16-tetraazatetracos-9-en-24-yl)-2,6-dimethyl-4-(3-(1,1,3-trimethyl-1H-benzo[e]indol-2(3H)-ylidene)prop-1-enyl)pyridinium hydrotrifluoroacetate trifluoroacetate
- 285131-13-7/((S)-2-{(2S,3S)-2-[(S)-2-(2-{(S)-2-[(S)-2-(2-tert-Butoxycarbonylamino-acetylamino)-4-methyl-pentanoylamino]-3-phenyl-propionylamino}-acetylamino)-propionylamino]-3-methyl-pentanoylamino}-propionylamino)-acetic acid
- 179244-37-2/(Z)-1,2,3,4-Tetrakis-(4-tert-butyl-phenyl)-but-2-ene-1,4-dione
- 1492043-23-8/2-(cyclohexylamino)-2-oxo-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethyl-4-methoxybenzoate
- 1065638-59-6/N-[(2Z)-5-tert-butyl-3-isobutyl-1,3-thiazol-2(3H)-ylidene]-5-chloro-N'-cyano-2-methoxybenzenecarboximidamide
- 1263175-13-8/2-isopropyl-5,6-dimethylquinolin-8-ylamine
- 37952-30-0/1-acetoxymethyl-8-chloro-6-phenyl-4H-benzo[f][1,2,4]triazolo[4,3-a][1,4]diazepine
- 81987-43-1/(+)(R)-1-hydroxy-2.6-dimethyl-octen-(2)-oic acid-(8)
