839679-58-2

Phenol, 2-[[(4-phenyl-2-thiazolyl)amino]methyl]-, monohydrochloride

Identification

Catalog number	1727868
Chemical name	Phenol, 2-[[(4-phenyl-2-thiazolyl)amino]methyl]-, monohydrochloride
CAS RN	839679-58-2
Molecular formula	C16H14N2OS·ClH

Structure

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2-Propenoic acid, 3-[4-[(4-pyridinylamino)carbonyl]phenyl]-, ethyl ester

3-{(2-chloroethyl)[3-(2-chloroethyl)-2-oxido-1,3,2-oxazaphosphinan-2-yl]amino}propyl methanesulfonate

5-(3,4-dimethylphenyl)[1,3]thiazolo[2,3-c][1,2,4]triazole-3-thiol

Molybdenum, tris[N-(1,1-dimethylethyl)-3,5-dimethylbenzenaminato]-

2-Pyridinecarboxamide,6-amino-N-[2-[4-(2-phenylethyl)-1-piperidinyl]ethyl]-, dihydrochloride

1-Propanesulfonic acid, 2,2,6,6-tetrakis(hydroxymethyl)cyclohexyl ester

2-Azetidinone,3-chloro-4-[5-[(2-chlorophenyl)azo]-2-hydroxyphenyl]-1-(3-nitrophenyl)-

6,7,8-Isoquinolinetriol, 1,2,3,4-tetrahydro-1-(1-methylpropyl)-

Ethanone, 1-(1,2,3,4-tetrahydro-6,7,8-trihydroxy-1-isoquinolinyl)-

Isoxazole,5-[7-[4-(4-ethyl-4,5-dihydro-2-oxazolyl)phenoxy]heptyl]-3-methyl-

[2]Benzopyrano[4,3-b][1]benzopyran-7(5H)-one,1,8,10-trihydroxy-9-methoxy-

Indolizino[1,2-b]quinoline-7-acetic acid, 8-cyano-a-ethyl-9,11-dihydro-2-methoxy-9-oxo-, ethyl ester

1-phenylpyrrolidine-2,4-dione

2-METHOXYPHENOL

triphosphoric acid, mono[[(2S,5R)-5-(4-amino-1H-pyrrolo[2,3-b]pyridin-1-yl)tetrahydro-2-furanyl]methyl] ester

132062-42-1

Benzenemethanamine,N-[3-[4-[(2-cyclopropyl-1-indolizinyl)sulfonyl]phenoxy]propyl]-3,4-dimethoxy-N-methyl-

2-Propenoic acid,3-[1-methyl-4-[(2E)-1-oxo-3-phenyl-2-propenyl]-1H-pyrrol-2-yl]-, (2E)-

1,1,4-trimethyl-4-{3-[(2,2,4,4-tetramethylpentanoyl)oxy]propyl}piperazinediium diiodide

Methanone, 2-naphthalenyl-3-piperidinyl

2-Pyridinecarbonitrile,5-[[3-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]phenyl]thio]-

Piperidine, 1-(5-chloro-1,2,4-thiadiazol-3-yl)-

2,6-Trifluoromethylbenzyloxy Glycine Methyl Ketone Tosylate

[(2-oxido-1,3,2-oxazaphosphinan-2-yl)imino]dipropane-3,1-diyl dimethanesulfonate

Benzamide, N-[(1S)-1-(trifluoromethyl)propyl]-

2-Pyridinecarbonitrile,5-(1,4-dihydro-6-hydroxy-7-methoxy-4,4-dimethylindeno[1,2-c]pyrazol-3-yl)-, mono(trifluoroacetate) (salt)

4H-Indazol-4-one, 1,5,6,7-tetrahydro-1-methyl-3-phenyl-

2-Azetidinone,3-chloro-4-[5-[(2-chlorophenyl)azo]-2-hydroxyphenyl]-1-(2-nitrophenyl)-

Piperidine,4-[(1R)-3-[4-(aminomethyl)-1-piperidinyl]-1-(3,5-difluorophenyl)propyl]-1-(methylsulfonyl)-

Benzamide,N-[2-[[(5-chloro-2-pyridinyl)amino]carbonyl]phenyl]-4-(1-methylethyl)-2-[[4-[(phenylmethyl)amino]cyclohexyl]oxy]-

2-Pyridinecarbonitrile,5-(1,4-dihydro-6,7-dimethoxyindeno[1,2-c]pyrazol-3-yl)-

760993-46-2

methyl 2-bromopentanoate

1-((4-cyano-4-(pyridin-2-yl)piperidin-1-yl)methyl)-4-oxo-4H-quinolizine-3-carboxylic acid

6,7,8-Isoquinolinetriol, 1-(4-bromophenyl)-1,2,3,4-tetrahydro-

Benzene, 1-isocyano-2-(3-methoxy-1-propynyl)-

6,7-dihydro-7-Methoxy-5H-Pyrrolotetrazole

1-((1S,2S,3S,5S)-2-{[(1,1-DIMETHYLETHYL)(DIMETHYL)SILYL]OXY}BICYCLO[3.1.0]HEX-3-YL)-4-[(4-NITROPHENYL)SULFONYL]-2-PIPERAZINONE

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2026-10-15 Find Phenol, 2-[[(4-phenyl-2-thiazolyl)amino]methyl]-, monohydrochloride,CAS No.839679-58-2,Formula:C16H14N2OS·ClH in ChemOLED