C14H18N2O2(32702-81-1)
- Name: C14H18N2O2
- Synonyms:
- Molecular Formula:
- Molecular Weight:246.309
- CAS Registry Number:32702-81-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 925439-93-6/(9aS)-8-acetyl-1,7-dihydroxy-3-methoxy-9a-methyl-9-oxo-N-(2,4,6-triethylbenzyl)-9,9a-dihydrodibenzo[b,d]furan-4-carboxamide
- 206263-66-3/3-[2-(2-Methylphenoxy)-3-methylbenzenesulfonylamino]-4-oxo-butyric acid
- 369355-88-4/(2RS,3R)-3-amino-4-cyclohexyl-2-hydroxy-N-(1-pyrrolidinyl)butanamide
- 685904-59-0/5-(m-methoxyphenoxymethyl)thiophene-2-carbaldehyde
- 369359-71-7/N'-((2RS,3R)-3-amino-2-hydroxy-5-(isopropylsulfanyl)pentanoyl)-4-bromobenzohydrazide
- 757934-05-7/({3-(4-Chloro-phenyl)-3-[4-(pyridine-4-carbonyl)-phenoxy]-propyl}methyl-amino)-acetic Acid
- 935450-77-4/C25H17BrCl2N6O
- 1016170-43-6/1-benzyl-5-fluoro-3-(1-methylpentyl)-1,3-dihydroindol-2-one
- 19031-13-1/tetraethylammonium pentachlorostannate(IV)
- 118399-46-5/CH3O2CCHC(CO2CH3)C6H2(CH(CH3)2)3
- 123661-37-0/CH2CHCO2(CH2)10CH(CH2)2O2BC6H4CN
- 119978-78-8/{Th(MPPP)3(NO3)4}
- 19510-53-3/1.2-(I2Ni(P(C6H5)2)2)-1.2-C2B10H10
- 75133-41-4/SbCl3(C6H4(OH)CHNC6H4NO2)
- 88203-39-8/[(C6H5)3SbCl](1+)*[SbCl6](1-)=[(C6H5)3SbCl][SbCl6]
- 263910-25-4/tris(trimethylsilyl)germyldimethylsilane
- 17163-36-9/2-Chlor-3-<5-nitro-2-thienyl>-acrylsaeure-N-<4-aminosulfonyl-phenylamid>
- 32702-81-1/C14H18N2O2
- 15253-93-7/2-(2,5-Dichloro-phenoxy)-propionic acid N'-phenyl-hydrazide
- 40509-22-6/4'-(2-Dimethylamino-ethylamino)-azobenzol-4-sulfonsaeure
- 71007-80-2/3-Benzyloxy-2-methoxy-6-(phenyl-hydrazono)-6,7,8,9-tetrahydro-benzocyclohepten-5-one
- 4287-13-2/1-(3,5-Dimethyl-phenoxy)-3-hydroxyamino-propan-2-ol
- 68707-64-2/4-Acetoxy-2-benzyl-1-methoxynaphthalin
- 57154-87-7/Phenyl N,N-Bis(2-Chloro-1,1-dideuterioethyl)phosphorodiamidat
- 52244-72-1/(E)-7,7-Bis-(4-methoxy-phenyl)-hept-3-en-2-one
- 70118-35-3/N-Cyclohexyl-2-(3-cyclohexyl-ureido)-3-phenyl-propionamide
- 56292-76-3/(2R)-2r-methyl-6c-trideuteriomethyl-cyclohexanone
- 5240-20-0/[1-(4-Methyl-cyclohex-3-enyl)-meth-(Z)-ylidene]-o-tolyl-amine
- 17727-46-7/3-Iod-1-(2.4.6-trichlorphenoxy)-propin-(2)
- 33185-90-9/Dimethoxy-2.2' methyl-5 benzophenon
