5,6-bis(dimethylamino)acenaphthylene(311345-32-1)
- Name: 5,6-bis(dimethylamino)acenaphthylene
- Synonyms:
- Molecular Formula:
- Molecular Weight:238.332
- CAS Registry Number:311345-32-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 110579-76-5/N-tert-butyloxycarbonyl-L-prolyl-L-methionyl-γ-benzyl-α-L-glutamyl-L-threonine benzyl ester
- 108893-75-0/trans-β-Monocyclofarnesylacetic acid
- 1027391-54-3/[4-(3-Oxo-propyl)-phenoxy]-acetonitrile
- 262297-26-7/5-[(2S,4S)-4-Acetylsulfanyl-1-(4-nitro-benzyloxycarbonyl)-pyrrolidin-2-yl]-4,5-dihydro-isoxazole-3-carboxylic acid ethyl ester
- 284028-87-1/N-[2-(tert-butyl-dimethyl-silanyloxy)-1-hydroxymethyl-heptadec-3-enyl]-acetamide
- 252258-26-7/butane 1,4-di-(4-methoxycarbonyloxy-3-methoxy)cinnamate
- 280783-31-5/1-[1-(2-bromo-ethyl)-5-methanesulfonyl-1H-pyrrol-2-yl]-ethanone
- 286957-68-4/[2,3-13C2]-1,2-diphenylprop-2-ylamine
- 252002-21-4/N-(aminopropyl)-4-(tetralinyl)piperidine
- 300357-66-8/(5-imino-4-p-tolyl-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-(4-methyl-2-phenyl-thiazol-5-yl)-methanone
- 264195-90-6/8-(p-Nitrophenyl)-3,6-dioxo-7-thiocarboxamidopyrano[2',3':4,5]thiazolo[2,3-c]-1,2,4-triazole
- 287398-38-3/(R)-5-((R)-1-Benzyloxy-tridecyl)-dihydro-furan-2-one
- 349644-45-7/2-[2-(naphthalen-2-yloxy)-acetylamino]-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester
- 297164-38-6/tris(3,5-di-tert-butyl-2-chlorocarbonylmethoxyphenyl)methane
- 873956-17-3/7-(2'-chloroethyl)-3aR-ethyl-7aS-hexahydroindene-1,6-dione
- 293313-99-2/(5aR,7R,9S,9aS)-9-ethyl-4,5,5a,6,7,8,9,9a-octahydro-1,7-methano-1H-benz[b]azepine-2,5-dione
- 318292-73-8/3-amino-2-[α-benzoylamino-β-2-thienylvinyl]-4-(3H)-quinazolin-4-one
- 318472-09-2/2-(2-oxo-indan-1-yl)-2-hydroxyacetic acid
- 308287-67-4/4-(1-methylpiperidin-4-yl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
- 311345-32-1/5,6-bis(dimethylamino)acenaphthylene
- 321372-61-6/2-methyl-4,6-dinitro-1,2-benzisothiazol-3-one S-oxide
- 306971-34-6/N-benzyl-2-chloro-N-(6-oxo-1-cyclohexen-1-yl)acetamide
- 321307-39-5/(2R,4E)-2-(tert-butyldiphenylsilyl)oxy-4-heptenenitrile
- 301670-80-4/1-{(R)-5-[(S)-2-(tert-Butyl-diphenyl-silanyloxy)-1-hydroxy-ethyl]-4,5-dihydro-isoxazol-3-yl}-ethanone
- 296760-93-5/4-(4-fluoro-phenyl)-2-(2-oxo-2-phenyl-ethylsulfanyl)-4,6,7,8-tetrahydro-3H-quinazolin-5-one
- 316156-13-5/3-[N'-(5-bromo-3-phenyl-1H-indole-2-carbonyl)-hydrazino]-3-oxo-propionic acid ethyl ester
- 312927-98-3/ethyl 4-cyclopropylamino-2-oxo-3-(pentafluorobenzoyl)but-3-enoate
- 327165-18-4/methyl-(2E,4E,6S,7S,8R,9S)-4,6-dimethyl-6,9-O-methylidene-8-(E-2'-methyl-3'-iodoprop-2'-enyl)-7-[(triethylsilyl)oxy]-tetradeca-2,4-dienoate
- 312595-47-4/N-{N-[(R,R)-2,3-dibenzoyloxy-3-carboxypropionyl]glycyl}-4-O-(β-D-galactopyranosyl)-β-D-glucopyranosylamine
- 331258-03-8/6,10-dimethyl-3E,5E,9-undecatrien-1-yne
