C19H23NS(71339-63-4)
- Name: C19H23NS
- Synonyms:
- Molecular Formula:
- Molecular Weight:297.464
- CAS Registry Number:71339-63-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 35117-07-8/(Dimethylaminomethyl)-(2-dimethylaminomethyl-4-methylphenyl)-aether
- 23365-28-8/2-Amino-3-(4-methoxy-3-methyl-phenyl)-2-methyl-propionic acid
- 39628-28-9/N-[2-(4-Chloro-phenyl)-ethyl]-2-hydroxy-acetamide
- 3942-60-7/Methyl-carbamic acid 4-tert-butyl-2-methyl-phenyl ester
- 30332-85-5/2,3',4'-Trichlordiphenylamin
- 91250-48-5/Methyl-phenyl-phosphinothioic acid S-(2-ethylsulfanyl-ethyl) ester
- 25223-49-8/N-[3-(3-Methyl-ureido)-phenyl]-acrylamide
- 61208-68-2/[2-(3-Amino-phenyl)-1-methyl-ethyl]-carbamic acid methyl ester
- 21536-64-1/5-(4-methoxy-phenoxymethyl)-2,4-dihydro-[1,2,4]triazol-3-one
- 23825-69-6/(2-Trifluormethyl-phenyl)-imino-phosphorsaeure-trichlorid
- 13891-07-1/cyclopentyl-carbamic acid 2-oxo-2-phenyl-ethyl ester
- 23268-98-6/1-Diethylamino-2-benzylamino-benzol
- 33369-72-1/(E)-4-Acetyl-5-benzylamino-hex-4-enoic acid methyl ester
- 47063-46-7/N-Methyl-β-hydroxy-3,4,5-triaethoxy-β-phenaethylamin
- 32096-29-0/N-(4-Nitro-phenyl)-S-(1,1,2,2-tetrachloro-ethyl)-thiohydroxylamine
- 19857-66-0/Propyl-(m-methoxyphenyl)-cyanessigsaeureethylester
- 16036-39-8/N-[4-(2-Bromo-ethylamino)-3-nitro-phenyl]-acetamide
- 41030-94-8/((1R,2S,5S)-2-Benzyloxymethyl-5-hydroxy-cyclopent-3-enyl)-acetic acid methyl ester
- 73314-39-3/C13H18N2O2
- 71339-63-4/C19H23NS
- 53646-82-5/1-(4-Bromo-butoxy)-4-nonyloxy-benzene
- 19670-96-3/C19H23(2)HO2
- 18606-06-9/1-Methyl-cyclohexancarbonsaeure-(1)-<2-octanoyloxy-ethylester>
- 57057-57-5/(2-tert-Butyl-4,6-dichloro-phenoxy)-acetic acid ethyl ester
- 27334-34-5/2-[5,5-Dimethyl-3-((E)-2-naphthalen-1-yl-vinyl)-cyclohex-2-enylidene]-malononitrile
- 70350-49-1/1-(2-Benzenesulfonyl-1-bromo-ethoxy)-4-bromo-benzene
- 53173-96-9/C8H3F3N2O2S2
- 32045-12-8/{2-[(4-Chloro-phenyl)-(4-methoxy-phenyl)-methoxy]-ethyl}-dimethyl-amine
- 14437-24-2/2-Chloro-3-(3-chloro-phenyl)-propionic acid dodecyl ester
- 23525-09-9/N,N'-Bis-[6-methyl-2-phenyl-cyclohepta-2,4,6-trien-(E)-ylidene]-hydrazine