Current position:Home >Product >
6-<4-(3,4-dimethoxybenzoyl)-1-piperazinyl>-1,4-dihydro-2H-3,1-benzothiazine-2-thione
6-<4-(3,4-dimethoxybenzoyl)-1-piperazinyl>-1,4-dihydro-2H-3,1-benzothiazine-2-thione(119198-25-3)
- Name: 6-<4-(3,4-dimethoxybenzoyl)-1-piperazinyl>-1,4-dihydro-2H-3,1-benzothiazine-2-thione
- Synonyms:
- Molecular Formula:
- Molecular Weight:429.564
- CAS Registry Number:119198-25-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 5868-32-6/phenyl-ethanediyl diisocyanate
- 854435-56-6/Opt.-inakt. 2-Hydroxy-1-(5.6.7.8-tetrahydro-naphthyl-(1))-cyclohexan
- 100967-12-2/1-(2-butyl-4,5-dimethoxy-phenyl)-ethylamine
- 17617-33-3/(2-amino-3,5-dichloro-phenyl)-glyoxylic acid
- 101101-06-8/2-hexyl-4,5-dimethoxy-benzaldehyde
- 100388-74-7/2-chloro-3-phenyl-butyric acid ethyl ester
- 101113-95-5/(4-benzyloxy-pent-2-ynyl)-dimethyl-amine
- 859187-09-0/(2-chloro-4-iodo-phenyl)-(2,3-dibromo-propyl)-ether
- 180784-75-2/dimethyl(methylthio)sulfonium triflate
- 60457-30-9/C14H12O2
- 115348-02-2/Cyclohexyl-[(E)-4-(1H-indol-4-yl)-2-methyl-but-2-en-(E)-ylidene]-amine
- 103069-59-6/Ethyl 4-[2-(4-isopropyl-1-piperazinyl)ethoxy]acetoacetate
- 121364-80-5/9,10-Dihydro-6H,8H-5,12-dithia-benzo[a]anthracene-11-carbaldehyde
- 114563-73-4/2-(4-Chloro-phenyl)-4-phenyl-6-((E)-styryl)-pyridine
- 119421-10-2/2-(2-Hydroxy-phenylsulfinamoyl)-2-methyl-propionic acid tert-butyl ester
- 122631-57-6/2-[(4-Chloro-phenyl)-diethylamino-methyl]-indan-1,3-dione
- 103710-63-0/3-(carbomethoxymethyl)-3,4-dihydro-10-methyl-1-phenylpyrazino<1,2-a>indole
- 97346-13-9/(5,7-Dinitro-3-oxy-benzo[1,2,5]oxadiazol-4-yl)-phenyl-amine
- 113943-95-6/cis-3-(4-fluorophenyl)-3-<(1H-imidazol-1-yl)methyl>-2-methyl-5-<<(4-methylphenyl)thio>methyl>isoxazolidine
- 119198-25-3/6-<4-(3,4-dimethoxybenzoyl)-1-piperazinyl>-1,4-dihydro-2H-3,1-benzothiazine-2-thione
- 119867-50-4/(1R,3R,6S,7R)-8,9-Diphenyl-4-oxa-tricyclo[4.3.1.03,7]dec-8-ene-1,7-dicarboxylic acid dimethyl ester
- 98206-26-9/C16H21NO4(2-)*2K(1+)
- 95519-80-5/Acetic acid (1R,2S,3S,4R,5S,6S)-3-acetoxy-2-acetylamino-6-[(2S,3R,4S,5S,6R)-4,5-dimethoxy-6-methoxymethyl-3-((2S,3R,4R,5S,6S)-3,4,5-trimethoxy-6-methyl-tetrahydro-pyran-2-yloxy)-tetrahydro-pyran-2-yloxy]-4,5-dimethoxy-cyclohexyl ester
- 86172-95-4/Acetic acid (2R,3R,4S,5R,6S)-3-acetoxy-6-benzyloxy-5-trityloxy-2-trityloxymethyl-tetrahydro-pyran-4-yl ester
- 42399-43-9/(+/-)-(2RS,3RS)-2-hydroxy-3-(4-methoxyphenyl)-3-(2-nitrophenylthio)propionic acid
- 69626-48-8/1-((Z)-4-Methoxy-but-3-en-1-ynyl)-4-nitro-benzene
- 96433-39-5/(2-Chloroethoxy)-bis-(2-chloroethyl)methylammonium
- 54632-66-5/C27H34O2P(1+)*F6P(1-)
- 126-47-6/(-)-quinic acid ; salt with urea
- 32954-80-6/3-(4-dimethylamino-trans-styryl)-4-phenyl-benzo[f]quinolinium; iodide
