3-Thiophenamine, 2-(1,1-dimethylethyl)-N,N-diethyl-(114143-34-9)
- Name: 3-Thiophenamine, 2-(1,1-dimethylethyl)-N,N-diethyl-
- Synonyms:
- Molecular Formula:C12H21NS
- Molecular Weight:
- CAS Registry Number:114143-34-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1141-16-8/4-Isothiazolecarboxamide, 2,3-dihydro-3-oxo-5-(phenylamino)-
- 114119-94-7/Benzene, 1-(1-diazoethyl)-2-nitro-
- 114129-50-9/Naphthalene, 2-(methylsulfinyl)-, (S)-
- 114133-36-7/Benzenemethanol, a-(2-iodoethyl)-, (S)-
- 114139-37-6/3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-4-phenyl-1-(phenylmethyl)-, methyl ester
- 114142-13-1/Pentanal, 4-(phenylmethoxy)-
- 114143-34-9/3-Thiophenamine, 2-(1,1-dimethylethyl)-N,N-diethyl-
- 114143-35-0/3-Thiophenamine, N,N-diethyl-2-phenyl-
- 1141-45-3/3-(2-NAPHTHYLTHIO)PROPIONIC ACID
- 114155-98-5/2-Butanone, 3-hydroxy-4-(phosphonooxy)-
- 114165-29-6/Thiocyanic acid, 2-(4-bromophenyl)-1-methyl-2-oxoethyl ester
- 114166-56-2/3,6,11,14-Tetraoxahexadeca-1,15-diene
- 114175-79-0/L-Alanine, L-valyl-L-seryl-L-phenylalanylglycyl-L-valyl-L-tryptophyl-L-isoleucyl-L-arginyl -L-threonyl-L-prolyl-L-prolyl-
- 114140-77-1/3-Octen-2-one, 8-bromo-
- 114138-49-7/1H-Pyrazol-5-ol, 1,3-diphenyl-
- 114136-62-8/2,4(1H,3H)-Pyrimidinedione, 3-(4-chloro-2-fluoro-5-hydroxyphenyl)-6-(trifluoromethyl)-
- 114136-60-6/2,4(1H,3H)-Pyrimidinedione, 3-(4-chloro-2-fluoro-5-hydroxyphenyl)-1-methyl-6-(trifluoromethyl)-
- 114134-35-9/1,2-Dithiol-1-ium, 3-(4-nitrophenyl)-, bromide
- 114127-18-3/2,4-Heptadienoic acid, 7-[4-(dimethylamino)phenyl]-4,6-dimethyl-7-oxo-, (2E,4E,6R)-
- 114118-81-9/Dodecanamide, N,N'-1,3-propanediylbis-
- 114115-90-1/1,3,8-Triazaspiro[4.5]decan-4-one, 3-butyl-8-[4-(4-fluorophenyl)-4-oxobutyl]-1-phenyl-
- 114115-83-2/1,3,2-Oxazastannolidin-5-one, 3-(aminoacetyl)-2,2-dimethyl-
- 114114-96-4/1,3-Cyclopentadiene, 5-[(1R)-2-methoxy-1-methylethyl]-
- 114142-05-1/2H-Pyran-2-ol, tetrahydro-6-(2-phenylethyl)-
- 114140-96-4/2-Propenoic acid, 3-(phenylsulfonyl)-, ethyl ester, (2Z)-
- 1141-93-1/Benzenesulfonamide, 4-hexyl-
- 114185-85-2/2-Pentenoic acid, 2-methyl-5-[(1S,5S,6S)-6-methyl-2-methylenebicyclo[3.1.1]hept-6-yl]-, (2E)-
- 1141-84-0/4(1H)-Pyrimidinone, 2-amino-5-[(2-aminophenyl)thio]-
- 114181-55-4/Pentanal, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methyl-, (2S,3R)-
- 114174-74-2/Morpholine, 4-[1-(hydroxyimino)ethyl]-
