(S)-1-(1,3-benzohiazol-2-yl)ethanamine(1169393-54-7)
- Name: (S)-1-(1,3-benzohiazol-2-yl)ethanamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:178.258
- CAS Registry Number:1169393-54-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 1173101-84-2/C17H19ClN4O2S
- 1174064-92-6/4-O-(2-acetamido-2-deoxy-α-D-glucopyranoside-1-yl)phenyl-N-(6A-deoxy-β-cyclodextrin-6A-yl)acetamide
- 1159501-77-5/4-((S)-3-diethoxyphosphoryl-2-((6-((S)-3-methoxypyrrolidin-1-yl)-2-phenylpyrimidine-4-carbonyl)amino)propionyl)piperazine-1-carboxylic acid ethyl ester
- 1123535-14-7/(Z,Z)-methyl 2-[1,3,4'-tribenzyl-4',5'-dihydro-2'-(phenylimino)spiro[imidazolidine-2,3'(2'H)-thiophen]-5'-ylidene]acetate
- 1173976-91-4/N-(4-chloro-phenyl)-N-{2-[2-(4-fluoro-phenyl)-pyrrolidin-1-yl]-2-oxo-ethyl}-2-methyl-benzenesulfonamide
- 1061209-66-2/(6R)-β-D-glucopyranosyl 2-(2,6-dimethyl-6-vinylcyclohex-1-enyl)acetate
- 1114888-95-7/1,5-diisopropyl-3-(3'-hydroxyphenyl)-6-oxoverdazyl
- 1141885-00-8/(Z)-4-(4-aminobenzylidene)-2-ethoxytetrahydrofuran
- 1163719-54-7/1-(4-chloro-3-(trifluoromethyl)phenyl)-3-(2-fluoro-4-(2-oxo-1,2-dihydropyrido[3,2-b]pyrazin-8-yloxy)phenyl)urea
- 1142949-66-3/(2,6-(2-(i)Pr-6-MeC6H3N=CMe)2C5H3N)FeBr2
- 1143465-94-4/C27H38N2O4
- 1146214-15-4/C25H33ClN4O3
- 1162684-79-8/7-phenyl-2,4,6-tris(trifluoromethyl)hieno[3,2-d]pyrimidine
- 1147012-21-2/methyl 3-methoxy-5-[2-(methylsulfonyl)phenoxy]-benzoate
- 1169393-54-7/(S)-1-(1,3-benzohiazol-2-yl)ethanamine
- 1161719-90-9/C29H23BrClN3
- 1162085-51-9/3'-azido-3'-deoxythymidin-5'-yl 4-chlorophenyl pyridin-3-yl phosphate
- 1146956-42-4/C15H22(18)FNSSi
- 1228282-83-4/C15H11N5O3S
- 1108180-92-2/C21H24F3N3O3S
- 1173296-00-8/C64H115NO16Si3
- 1173294-05-7/(1S,2R,3S,4R)-2,3,4-tribenzyloxycyclopentanol
- 1084329-16-7/2-(4-(hept-1-ynyl)phenyl)-5,7-dihydroxy-4H-chromen-4-one
- 7018-90-8/3-Acetoxy-5-aethoxymethyl-cyclopenten-(1)
- 42343-97-5/N-(α-Dimethylphosphono-β-trichloraethyl)-acetamid
- 60375-86-2/(1-Bromo-2,2,3,4,4,4-hexafluoro-butyl)-benzene
- 37630-70-9/p-bis(2-nitropropenyl)-benzene
- 51808-91-4/3-Hydroxy-3-methyl-4-(3,4,5-trimethoxy-phenyl)-butyric acid
- 52497-98-0/3-(p-hydroxyphenyl)-1-(p-methoxyphenyl)cyclobutane
- 65239-74-9/1-(5-tert-Butyl-2,4-dihydroxy-phenyl)-2,2,2-trifluoro-ethanone