1.8-Bis-<4-formyl-styryl>-naphthalin(19638-47-2)
- Name: 1.8-Bis-<4-formyl-styryl>-naphthalin
- Synonyms:
- Molecular Formula:
- Molecular Weight:388.466
- CAS Registry Number:19638-47-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 28042-28-6/2-(4-Nitro-phenyl)-acrylic acid 4-nitro-benzyl ester
- 68032-47-3/1-(2-Bromo-1-isothiocyanato-ethoxy)-3-methyl-benzene
- 35658-87-8/tert.-Butyl-3,4-dichlor-cumylperoxid
- 22240-18-2/2-(2-hydroxy-5-nitro-phenyl)-2H-naphtho[1,2-d][1,2,3]triazole-4-carboxylic acid
- 15201-86-2/2,2-Bis-(4-phenoxy-phenyl)-4,4,6,6-tetraphenyl-[1,3,5,2,4,6]trioxatrisilinane
- 16580-30-6/cis-1-Aethyl-2-isopropyl-cyclohexan
- 10568-60-2/Ethoxy-tolyldifluorphosphoran
- 47216-95-5/2-Diethylamino-hexanoic acid 2,4-dimethyl-benzylamide
- 24015-32-5/(3-Chloro-phenyl)-carbamic acid 4-benzoyl-3-hydroxy-phenyl ester
- 22953-46-4/4-Heptylbenzoesaeure-4-
-phenylester - 37950-49-5/N-Aethoxicarbonyl-3-phenoxi-trifluormethansulfonanilid
- 50274-28-7/5-Bromo-N-[3-chloro-4-(2,4-dichloro-benzoyl)-phenyl]-2-hydroxy-3-iodo-benzamide
- 51870-53-2/C46H44N4P2
- 68696-53-7/Z-Gly-Ala-Ala<2-(3,5-bis-tert.-butyl-4-hydroxy-phenyl)>-OCH3
- 22938-67-6/3,6-Bis-<4-(N-acetyl-sulfanilyl)-phenyl-imino-methyl>-1,2,4,5-tetrachlor-benzol
- 73759-73-6/Chlormalondialdehyd-anil
- 21448-21-5/4-Methyl-1-phenyl-2,2-dicyan-penten-(4)
- 17232-05-2/benzenesulfonic acid-(β-chloro-isopropyl ester)
- 20916-67-0/3-
-4-methyl-hexen-(3)-saeureanilid - 19638-47-2/1.8-Bis-<4-formyl-styryl>-naphthalin
- 17266-94-3/β-
-propionitril - 18499-50-8/N-<γ,γ-Bis-(benzolsulfonyl)-butyryl>-N'-(p-chlorphenyl)-thioharnstoff
- 17333-13-0/N-tert.-Butoxycarbonyl-(Met-S,S-dioxid)-Asp-Phe-amid
- 14182-81-1/cis-1,2-Bis-(difluoramino)-cyclohexan
- 80104-77-4/4-nitro-N1-m-tolyl-o-phenylenediamine
- 96056-96-1/{2-[1-(3-methoxy-phenyl)-1-phenyl-ethoxy]-ethyl}-dimethyl-amine
- 101424-39-9/N-phenylmethanesulfonyl-alanine-(N'-phenyl-hydrazide)
- 53442-25-4/3-chloro-2-methoxy-N,N-dimethyl-aniline
- 91975-58-5/6-methyl-cyclohex-3-enecarboxylic acid tert-pentyl ester
- 101498-60-6/1-(2-allyloxy-4,5-dimethyl-phenyl)-butan-1-one
