2-Thiophenebutanol, b-amino-5-(5-cyclohexyl-1-pentynyl)-b-ethyl-(391677-65-9)
- Name: 2-Thiophenebutanol, b-amino-5-(5-cyclohexyl-1-pentynyl)-b-ethyl-
- Synonyms:
- Molecular Formula:C21H33NOS
- Molecular Weight:
- CAS Registry Number:391677-65-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 391610-64-3/5-Pyrimidinecarboxylic acid, 1-[[[3-[4-(acetyloxy)-4-phenyl-1-piperidinyl]propyl]amino]carbonyl]-6-(3,4 -difluorophenyl)-1,2,3,6-tetrahydro-4-(methoxymethyl)-2-oxo-, methyl ester
- 391610-67-6/5-Pyrimidinecarboxylic acid, 6-(2,1,3-benzoxadiazol-5-yl)-1,2,3,6-tetrahydro-4-methyl-2-oxo-1-[[[3-(4- phenyl-1-piperidinyl)propyl]amino]carbonyl]-, methyl ester
- 391612-66-1/7,9-Dioxaspiro[4.5]dec-2-ene, 8,8-dimethyl-
- 391613-91-5/2H-Indol-2-one, 3-[(3-fluorophenyl)methylene]-1,3-dihydro-
- 39162-03-3/Ethanamine, 2-[(1-butylcycloheptyl)oxy]-N,N-diethyl-
- 39162-09-9/Ethanamine, N,N-diethyl-2-[[1-(phenylmethyl)cyclopentyl]oxy]-
- 39162-19-1/Ethanamine, N,N-dimethyl-2-[(1-phenylcycloheptyl)oxy]-
- 39162-32-8/1-Propanamine, N,N-dimethyl-3-[[1-(2-phenylethyl)cycloheptyl]oxy]-
- 39162-34-0/1-Propanamine, N,N-dimethyl-3-[[1-(4-phenylbutyl)cycloheptyl]oxy]-
- 39163-44-5/Cyclopentaneacetic acid, a-oxo-, methyl ester
- 39163-47-8/Cyclopentaneacetic acid, a-[(2,4-dinitrophenyl)hydrazono]-, ethyl ester
- 391638-89-4/1-Butanone, 1-phenyl-, [3-(trifluoromethyl)phenyl]hydrazone
- 391645-97-9/Benzaldehyde, (2,4-dimethylphenyl)hydrazone
- 39165-55-4/Methanesulfonothioic acid, S-cyclohexyl ester
- 39166-22-8/Morpholine, 4-(2-phenyl-1-propenyl)-, (E)-
- 39166-23-9/Morpholine, 4-(2-phenyl-1-butenyl)-, (Z)-
- 39166-26-2/Morpholine, 4-(2-phenyl-1-butenyl)-, (E)-
- 391677-48-8/1-Butanone, 1-[5-(3-amino-4-hydroxy-3-methylbutyl)-2-thienyl]-4-phenyl-
- 391677-63-7/2-Thiophenebutanol, b-amino-5-(5-cyclohexylpentyl)-b-ethyl-
- 391677-65-9/2-Thiophenebutanol, b-amino-5-(5-cyclohexyl-1-pentynyl)-b-ethyl-
- 391677-67-1/1-Pentanone, 1-[5-[3-amino-3-(hydroxymethyl)pentyl]-2-thienyl]-5-cyclohexyl-
- 391680-62-9/1H-Imidazole-4-carbonitrile, 5-amino-1-[(3,4-dimethoxyphenyl)methyl]-
- 391688-91-8/2H-1-Benzopyran-3-acetic acid, 4-(3-bromophenyl)-7-chloro-6-methyl-2-oxo-
- 39168-98-4/2-Ethyl-N-(2-ethylhexyl)-N-methyl-1-hexanamine
- 3916-99-2/Benzene, [1-[(2-chloroethoxy)methyl]ethenyl]-
- 39170-10-0/2-Furancarboxaldehyde, 5-(4-chlorophenyl)-, oxime
- 39170-12-2/2-Furancarboxaldehyde, 5-(4-methylphenyl)-, oxime
- 39170-13-3/2-Furancarboxaldehyde, 5-(4-methoxyphenyl)-, oxime
- 39170-51-9/7-Azabicyclo[4.2.0]oct-4-en-8-one
- 39170-53-1/2-Azabicyclo[2.2.2]oct-5-ene-2-sulfonyl chloride, 3-oxo-