5-Pentadecyl-4-propionyl-resorcin(95818-32-9)
- Name: 5-Pentadecyl-4-propionyl-resorcin
 - Synonyms:
 - Molecular Formula:
 - Molecular Weight:376.58
 - CAS Registry Number:95818-32-9
 - EINECS:
 - Melting Point:
 - Water Solubility:
 
	   Other Product
- 30992-86-0/[1-(3-Methoxy-propylamino)-cyclohexyl]-phosphonic acid diisobutyl ester
 - 51488-61-0/Dithiophosphoric acid O-[2,2-dichloro-1-(2,5-dichloro-4-methoxy-phenyl)-vinyl] ester O'-ethyl ester S-propyl ester
 - 70339-76-3/(5-(3-Methyl-but-2-enyloxy)-2-{(E)-3-[3-(3-methyl-but-2-enyloxy)-phenyl]-acryloyl}-phenoxy)-acetic acid
 - 15880-43-0/C50H34
 - 98543-05-6/(+/-)-Phthalsaeure-di-(α-(p-tolyl)-α-(naphthyl-(1))-benzylester)
 - 26933-98-2/Bis-(4-chloro-phenoxy)-acetic acid 3-[2,2-bis-(4-chloro-phenoxy)-acetoxy]-2,2-bis-[2,2-bis-(4-chloro-phenoxy)-acetoxymethyl]-propyl ester
 - 60417-16-5/α-Methoxy-α(4-chlorphenylsulfonyl)acetaldehyd
 - 30196-94-2/1-((E)-2-Bromo-1-propyl-pent-1-enylselanyl)-2-nitro-benzene
 - 99844-50-5/Cyanessigsaeure-(N2-benzyloxycarbonyl-hydrazid)
 - 53711-37-8/2-(2-Bromo-benzoyl)-3,4-dimethyl-fluoren-9-one
 - 92651-33-7/2.4.6-Trichlor-1-<2-(2-butyloxycarbonyl-ethoxy)-ethoxy>-benzol
 - 59826-95-8/N'-[3-(3-Chloro-phenyl)-3-oxo-1-phenyl-prop-(E)-ylidene]-hydrazinecarboxylic acid phenyl ester
 - 67985-22-2/N-Triphenylphosphonyliden-carbamidsaeure-ethylester
 - 18316-02-4/2-<4-Ethoxy-phenyl)-penten-(3t)
 - 95820-61-4/1,1,7-triphenyl-hepta-2,4,6-triyn-1-ol
 - 3422-93-3/N-11-Formamido-undecanoyl-S-benzyl-L-cystein-benzylester
 - 91391-35-4/4,4-dichloro-3-phenyl-but-3-enenitrile
 - 50518-93-9/C16H14Br2OTe
 - 93868-44-1/2-bromo-2-(bromo-phenyl-methyl)-3,3-dimethyl-indan-1-one
 - 95818-32-9/5-Pentadecyl-4-propionyl-resorcin
 - 33658-59-2/3-(9-Anthryl)-N-(2-chlorethyl)-benzamid
 - 3751-16-4/2-butoxy-5-chloro-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-benzamide
 - 73437-70-4/1-[2-(2,6-dichloro-phenoxymethoxy)-2-(2,4-dichloro-phenyl)-ethyl]-1H-imidazole
 - 57939-19-2/3-morpholin-4-yl-4-phenoxy-5-sulfamoyl-benzoic acid
 - 38870-34-7/7-bromo-2,3-bis-(4-nitro-phenyl)-pyrido[2,3-b]pyrazine
 - 20582-41-6/1-methyl-5,8-bis-(4-methyl-anilino)-1H-naphtho[2,3-d]imidazole-4,9-dione
 - 55424-86-7/3,3'-bis-(1H-[1,2,4]triazol-3-yl)-1,1'-(4-methyl-m-phenylene)-bis-urea
 - 24489-14-3/5-methyl-isoxazole-3-carboxylic acid 4-(cycloheptylcarbamoyl-sulfamoyl)-phenethylamide
 - 36854-79-2/2-[2,6-bis-(4-methoxy-styryl)-phenyl]-2H-naphtho[1,2-d][1,2,3]triazole
 - 18015-37-7/N-(2-hydroxy-ethyl)-N-methyl-5-naphtho[1,2-d][1,2,3]triazol-2-yl-2-styryl-benzenesulfonamide
 
