4-tert.-Butyl-benzoesaeure-pentadecylester(103048-55-1)
- Name: 4-tert.-Butyl-benzoesaeure-pentadecylester
- Synonyms:
- Molecular Formula:
- Molecular Weight:388.634
- CAS Registry Number:103048-55-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1019650-95-3/ethyl 5-(4-methoxyphenyl)-3-(nitromethyl)pentanoate
- 1201690-18-7/N-(2-amino-3-pyridyl)-4-[(3-pyridylacryloyl)aminomethyl]benzamide
- 1288341-05-8/N-[4-(3,5-dicyclopropyl-1H-pyrazol-1-yl)-3-fluorophenyl]-3,5-dimethylisoxazole-4-carboxamide
- 1612248-54-0/(R)-N-(1-(2-hydroxy-2-(4-methyl-1-oxo-1,3-dihydroisobenzofuran-5-yl)ethyl)piperidin-4-yl)-4-(1H-1,2,4-triazol-1-yl)benzamide
- 1621367-26-7/2-({4-[(3,4-difluorophenyl)carbamoyl]-3-methyl-1,2-thiazol-5-yl}amino)-N-methyl iso-nicotinamide
- 1622172-93-3/1-methyl-3-((4-(morpholine-4-carbonyl)phenyl)amino)-5-(1-(thiophene-2-carbonyl)-1H-indol-4-yl)pyrazin-2(1H)-one
- 1622384-59-1/2-isocyano-9H-thioxanthen-9-one
- 108874-75-5/8,10-dimethyl-2,3,5,6-tetrahydro-pyrido[3,2,1-ij]quinoline-1,7-dione
- 859794-94-8/5-tetradecyl-thiophene-2-carbaldehyde
- 858790-23-5/10-isobutyl-2,2,8,8-tetramethyl-3,4,7,8-tetrahydro-2H,6H-pyrano[3,2-g]chromen-5-ol
- 19573-40-1/Ph-H3ut
- 69768-58-7/3-(2,2-Dichloro-vinyl)-2,2-dimethyl-cyclopropanecarboxylic acid 1-(3-benzyl-[1,2,4]oxadiazol-5-yl)-ethyl ester
- 75616-09-0/Acetic acid 4-[1-(4-acetoxy-3,5-dichloro-phenyl)-cyclopentyl]-2,6-dichloro-phenyl ester
- 69698-27-7/C16H22OS
- 34899-85-9/1,3-Dimethyl-1-ethylcyclohexanon-4
- 94760-96-0/2,2-Bis-
-cyclohexandion-(1,3) - 103048-55-1/4-tert.-Butyl-benzoesaeure-pentadecylester
- 62329-90-2/N-(4-Methoxy-phenyl)-2-(4-oxo-4-phenyl-butyrylamino)-benzamide
- 39980-47-7/1,2-Bis-(diaethylphosphono)-1,2-diphenylaethan
- 17513-21-2/2-(N-Dibutylaminoacetyl-N-methylamino)-2-phenyl-perinaphthindan-1,3-dion
- 27907-73-9/N1,N1,N3,N3-Tetrabenzyl-4,5-dimethyl-benzene-1,3-diamine
- 106041-46-7/1-Cyclohexyl-3-(1,2,3-trimethoxy-10-methylsulfanyl-9-oxo-5,6,7,9-tetrahydro-benzo[a]heptalen-7-yl)-thiourea
- 27173-94-0/C20H17N5O10S2
- 53578-49-7/Ethyl-((1S,2R)-2-phenyl-cyclopropyl)-amine
- 4212-98-0/C15H21NO4
- 18752-44-8/bis-(3,4-dimethyl-phenyl)-dipropyl-silane
- 42077-73-6/C31H52N2Si5
- 59734-67-7/2-[1-Diethylamino-prop-(Z)-ylidene]-4-methyl-cyclohex-3-enone
- 23426-41-7/(5-Chloro-2-propoxy-benzyl)-dimethyl-amine
- 58058-41-6/S,S-Dimethyl-N-
-sulfimid
