Naphthalene, 1-chloro-2-(2-propenyloxy)-(482576-76-1)
- Name: Naphthalene, 1-chloro-2-(2-propenyloxy)-
- Synonyms:
- Molecular Formula:C13H11ClO
- Molecular Weight:
- CAS Registry Number:482576-76-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 482379-03-3/L-Glutamic acid, N-[1-(acetyloxy)-2-oxopropyl]-, 1-butyl ester
- 48242-79-1/4(3H)-Quinazolinone, 6,6'-methylenebis[3-[4-(4-aminophenoxy)phenyl]-2-methyl-
- 482574-45-8/Methanone, [5-hydroxy-3-methyl-1-(4-nitrophenyl)-1H-pyrazol-4-yl]phenyl-
- 482576-76-1/Naphthalene, 1-chloro-2-(2-propenyloxy)-
- 482583-75-5/4-Quinolinecarboxaldehyde, 6-chloro-
- 4825-95-0/Ethyl 2-oxo-2H-chroMene-4-carboxylate
- 482609-91-6/2-Propenoic acid, 2-methyl-, 2-oxo-1-oxaspiro[4.5]dec-3-yl ester
- 482373-01-3/2-(2-chloro-4-fluorophenoxy)propanoyl chloride
- 482372-52-1/Pyrrolidine, 2-acetyl-1-[(2S)-2-amino-3-methyl-1-oxobutyl]-, (2S)-
- 482372-51-0/1-Butanone, 2-amino-1-cyclopentyl-3-methyl-, (2S)-
- 482372-50-9/1-Pentanone, 2-amino-1-cyclohexyl-3-methyl-, (2S,3S)-
- 482372-49-6/1-Butanone, 2-amino-1-cyclohexyl-3,3-dimethyl-, (2S)-
- 482372-48-5/1-Pentanone, 2-amino-1-cyclopentyl-3-methyl-, (2S,3S)-
- 482372-41-8/Glycinamide, N-[(1,1-dimethylethoxy)carbonyl]-L-a-glutamylglycylglycylglycyl-N-[2-oxo- 2-(3-thiazolidinyl)ethyl]-
- 482372-39-4/Carbamic acid, [(1S,2S)-1-(cyclopentylcarbonyl)-2-methylbutyl]-, 1,1-dimethylethyl ester
- 482615-08-7/2-Pentanol, 3-[[9-(1-methylethyl)-6-[(phenylmethyl)amino]-9H-purin-2-yl]amino]-, (2S,3R)-
- 482615-07-6/2-Pentanol, 3-[[9-(1-methylethyl)-6-[(phenylmethyl)amino]-9H-purin-2-yl]amino]-
- 482615-05-4/1-Butanol, 2-[[9-(1-methylethyl)-6-[(4-pyridinylmethyl)amino]-9H-purin-2-yl]amino]-, (2R)-
- 482615-01-0/1-Butanol, 2-[[9-(1-methylethyl)-6-[(3-nitrophenyl)amino]-9H-purin-2-yl]amino]-, (2R)-
- 482614-98-2/3-Piperidinol, 1-[9-cyclopentyl-6-[[(3,4-dimethoxyphenyl)methyl]amino]-9H-purin-2-yl]-
- 482614-96-0/3-Piperidinol, 1-[9-cyclopentyl-6-[(2,3-dihydro-1H-inden-5-yl)amino]-9H-purin-2-yl]-
- 482582-13-8/Phosphonic acid, [[(S)-2-[(2,6-diamino-4-pyrimidinyl)oxy]-1-(hydroxymethyl)ethoxy]methyl]-
- 482579-07-7/Butanoic acid, 3-[(4-methoxyphenyl)amino]-2,2-dimethyl-4-(phenylmethoxy)-, methyl ester
- 482579-03-3/Acetamide, N-[2-[(2R,3R)-3-(acetylamino)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-1,4- benzodioxin-6-yl]ethyl]-, rel-
- 482579-02-2/Acetamide, N-[2-[(2R,3R)-2-(acetylamino)-3-(3,4-dihydroxyphenyl)-2,3-dihydro-1,4- benzodioxin-6-yl]ethyl]-, rel-
- 482579-01-1/Acetamide, N-[2-[(2R,3S)-3-(acetylamino)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-1,4- benzodioxin-6-yl]ethyl]-, rel-
- 482579-00-0/Acetamide, N-[2-[(2R,3S)-2-(acetylamino)-3-(3,4-dihydroxyphenyl)-2,3-dihydro-1,4- benzodioxin-6-yl]ethyl]-, rel-
- 482578-92-7/Acetamide, N,N-diethyl-2-(phenylsulfinyl)-
- 482378-78-9/L-Proline, 1-[1-(acetyloxy)-2-oxopropyl]-5-oxo-, phenylmethyl ester
- 482378-77-8/L-Proline, 1-[1-(acetyloxy)-2-oxopropyl]-5-oxo-, butyl ester