[2-(5,6,7,8-tetrahydro-naphthalene-1-yloxy)-phenyl]-acetonitrile(613670-94-3)
- Name: [2-(5,6,7,8-tetrahydro-naphthalene-1-yloxy)-phenyl]-acetonitrile
- Synonyms:
- Molecular Formula:
- Molecular Weight:263.339
- CAS Registry Number:613670-94-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 885682-23-5/5-(4'-methoxymethoxy-1,1'-biphenyl-4-yl)-1H-tetrazole
- 750573-25-2/9,9'-(5'-phenyl[1,1':3',1''-terphenyl]-3,5-diyl)bis-9H-carbazole
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- 73783-47-8/3-hydroxypropyl 4-(2-cyclohexylethylamino)-phenylacetate
- 74569-34-9/α-Fluoro-3-phenoxybenzyl α-isopropyl-(3,4-dichlorophenyl)acetate
- 81228-84-4/3-(p-ethoxycarbonylaminobenzoyl)-propionic acid
- 86892-63-9/Ammonium Salt of 2-[5-(2-Bromo-4-nitrophenoxy)-2-methylthiophenoxy]propionic Acid
- 78534-90-4/8-(4-Methylbenzyl-amino)-4-(1-oxido-thiomorpholino)-2-piperazino-pyrimido-[5,4-d]-pyrimidine
- 58609-46-4/potassium salt of 2-chloro-4-trifluoromethyl-4'-hydroxydiphenyl ether
- 64574-92-1/2-N-Butyl-N-piperonyl-iminio-4-(4-chloro-3-sulfamoyl-phenyl)-3-methyl-1,3-thiazolidine-4-ol-bromide
- 75381-39-4/4-(4-chlorophenyl)-2-methyl-4-oxobutanenitrile
- 94123-83-8/2-(N-Benzyl-piperidin-4-yl)-1,1-diphenyl ethanol
- 917111-47-8/N-ethyl-N'-[2-methoxy-4-(5-methyl-4-{[(1S)-1-pyridin-3-ylbutyl]amino}pyrimidin-2-yl)phenyl]urea citrate
- 877270-69-4/13-cyclohexyl-N-(dimethylsulfamoyl)-6-(morpholin-4-ylcarbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide
- 884504-76-1/4-(chloromethyl)-2-(3-fluorophenyl)-5-methyl-1,3-oxazole(SALTDATA: FREE)
- 941699-28-1/5-chloro-2-(3-pyridinyloxy)-3-pyridinamine
- 613670-94-3/[2-(5,6,7,8-tetrahydro-naphthalene-1-yloxy)-phenyl]-acetonitrile
- 141566-51-0/(5R,7S,2E)-5-hydroxy-7,8-dimethoxy-4,4-dimethyl-2-octene
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- 141978-11-2/(-)-baiyunyl β-D-glucopyranoside
- 141271-03-6/cis-(4S)-4-(3β-acetoxy-5-androsten-17β-ylcarbonyloxy)-2,3-epoxypentanal
- 141868-71-5/allyl-di(4-methoxyphenyl)phosphine
- 141804-49-1/2-phenyl-2-(3-methylquinoxalin-2-yl)ethanethiol
- 141292-64-0/(E)-3-Methoxy-2-methyl-3-(3,4,5-trimethoxy-phenyl)-acrylonitrile
- 141981-40-0/2-methoxy-2,5-dimethyl-5-(1,1-diphenylmethyl)-Δ3-1,3,4-oxadiazoline
- 142342-67-4/3-[Benzyl-((R)-2-hydroxy-1-phenyl-ethyl)-amino]-4-methyl-pentanoic acid ethyl ester
- 134329-93-4/2α-(2'-hydroxyethyl)cholest-4-en-3-one
- 138090-09-2/5,11-trans-diethyl-2-<(trifluoromethanesulfonyl)oxy>-8-methoxy-5,6,11,12-tetrahydrochrysene