4-tert.-Butyl-2-N-stearoyl-aminophenol(6073-22-9)
- Name: 4-tert.-Butyl-2-N-stearoyl-aminophenol
- Synonyms:
- Molecular Formula:
- Molecular Weight:431.703
- CAS Registry Number:6073-22-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 94429-52-4/2-[1-Hydroxy-3-(3,4,5-trimethoxy-phenyl)-propyl]-succinamide
- 1785-88-2/2-[(1,3-Dioxo-indan-2-yl)-(4-methoxy-phenyl)-methyl]-3-oxo-butyric acid ethyl ester
- 69717-37-9/2-[4-(2-Chloro-4-nitro-phenoxy)-phenoxy]-propionic acid butyl ester
- 92102-51-7/5-Chlor-2.4-bis-N-propylsulfamoyl-formanilid
- 36395-13-8/[5-(3-tert-Butyl-4-hydroxy-benzyl)-4-dodecyloxy-2-hydroxy-phenyl]-phenyl-methanone
- 1037-46-3/2-Benzyl-5-chlor-7-methoxy-hept-4-ensaeure-aethylester
- 1250-78-8/N-Benzyl-5-hydroxy-octadecanamid
- 806-93-9/N-(5-Diaethylamino-α-imino-2-nitroso-benzyl)-N-(4-diaethylamino-phenyl)-hydroxylamin
- 108670-16-2/
-L-tyrosyl-L-serin-methylester - 70507-97-0/Phenyl-vinyl-phosphinsaeure-propylester
- 92380-47-7/1-Phenyl-1,3,3,3-tetrachlor-2-aza-propen
- 107916-75-6/p-Methyl-α-dimethylaminobenzyl-butyl-aether
- 39206-54-7/[3-(4-Dimethylaminomethyl-phenyl)-butyl]-dimethyl-amine
- 94026-93-4/1,1-Bis-<4-hydroxy-phenyl>-2-methylamino-aethan
- 92847-57-9/2.2-Dichlor-N-methyl-N-<4-chlor-phenylcarbaminyl>-propionsaeureamidin
- 68329-72-6/C15H19NO4
- 4762-41-8/Trichlormethyl-<4-brom-phenyl>-phosphonigsaeure-pentylester
- 56042-20-7/C17H29NO4SSi
- 65019-49-0/C14H20N2O4S2
- 6073-22-9/4-tert.-Butyl-2-N-stearoyl-aminophenol
- 23233-99-0/Ethyl-carbamic acid 2-bromo-6-(4-bromo-phenylthiocarbamoyl)-4-chloro-phenyl ester
- 95433-23-1/4-Aethoxy-β-<4-nitro-anilino>-β-phenyl-propiophenon
- 108618-51-5/4-Acetonyl-3,5-dinitro-phenylsulfonsaeure-phenylester
- 71416-32-5/Cyclohex-1-ene-1,2-dicarboxylic acid 1-[(4-chloro-2-fluoro-phenyl)-amide] 2-nonylamide
- 69741-30-6/C16H13Cl2FN2O7S
- 51250-51-2/C27H29ClN4O4S
- 57259-39-9/C43H47NO
- 22733-17-1/Z(2)-Tyr-Phe-OEt
- 1000605-85-5/C35H52N2O4Si
- 941580-93-4/N-cyclopropyl-3-[2-(3-{2-[1-(2-fluoroethyl)-1H-imidazo-4-yl]-ethyl}-ureido)-4-methylthiazol-5-yl]-benzamide