N,N-Diethyl-4-chlorphenylethinylamin(28321-16-6)
- Name: N,N-Diethyl-4-chlorphenylethinylamin
- Synonyms:
- Molecular Formula:
- Molecular Weight:207.703
- CAS Registry Number:28321-16-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 88406-62-6/N-{[N'-(4-Chloro-phenyl)-guanidino]-imino-methyl}-2-[2-[N'-(4-chloro-phenyl)-guanidino]-5-oxo-3,5-dihydro-imidazol-(4Z)-ylidene]-acetamide
- 81924-53-0/C62H62N2O25
- 100082-68-6/4,6-bis(2-acetoxyethyl)-8-<(benzyloxy)carbonyl>-1-<2-(methoxycarbonyl)ethyl>-1',2,3,5,7,-pentamethyl-a,c-biladiene
- 104320-21-0/<9-(4-methoxyphenyl)tetracyclo<6.2.1.01.5.13.7>dodecan-9-ol>
- 85014-41-1/(Z)-O-ethyl-N-(dimethylphosphoryl)benzimidate
- 73285-89-9/(Z)-7-{(1R,2R,3R,5S)-2-[(E)-(S)-4-(Dimethyl-phenyl-silanyl)-3-hydroxy-but-1-enyl]-3,5-dihydroxy-cyclopentyl}-hept-5-enoic acid methyl ester
- 68904-53-0/C14H15Br2N2PS2
- 40104-17-4/C15H22N4OS
- 17714-53-3/m-Nitro-benzolsulfonsaeure-<5-methyl-hexin-(3)-yl-(1)-ester>
- 68904-79-0/C13H11F2N4O4PS2
- 27914-67-6/C26H30F6N2O4
- 38605-38-8/cis-4-Dimethylaminocyclohexancarbonsaeure
- 15013-29-3/2,4,6-Tris-(trimethylsilyl)-phenol
- 20638-49-7/1,4-naphthoquinone 1-(2,2-diphenylhydrazone)
- 28321-16-6/N,N-Diethyl-4-chlorphenylethinylamin
- 71129-56-1/(o-Nitrophenyl)-tellur-tribromid
- 56139-52-7/4-Methyl-6-methylphenylhydrazono-4-hexen-3-on
- 24255-55-8/diisobutyl-(3-phenyl-[1,2,4]thiadiazol-5-yl)-amine
- 71218-67-2/N-{3-[2-(3-Chloro-phenyl)-ethoxy]-phenyl}-propionamide
- 19284-76-5/3-chloro-4-(4-nitro-phenylsulfanyl)-aniline
- 94436-83-6/2-(Benzyl-methyl-amino)-6,6-diethyl-4-oxo-cyclohex-2-enecarbonitrile
- 71219-37-9/{3-[4-(4-Methoxy-phenyl)-butylsulfanyl]-phenyl}-carbamic acid methyl ester
- 71220-01-4/N-[3-(3-Chloro-phenoxymethyl)-phenyl]-2-methoxy-acetamide
- 55630-49-4/[(Diethylcarbamoylmethyl-phenyl-amino)-phenyl-methyl]-phosphonic acid dimethyl ester
- 37950-13-3/4-(4-Bromphenylsulfonyl)-2-methyl-trifluormethansulfonanilid
- 97658-90-7/2.3-Di-(p-phenylbenzoyl)-naphthalin
- 41481-52-1/C23H34N4O2S
- 21134-85-0/(6-phenyl-5-thiophen-2-yl-[1,2,4]triazin-3-ylmethyl)-carbamic acid benzyl ester
- 21592-58-5/4-(4-methyl-cyclohex-1-enyl)-anisole
- 17258-50-3/3-<3-Methyl-buten-(2)-yloxy>-nitrobenzol
