Current position:Home >Product >
4H-1,3-Benzothiazinium, 6,7-dimethoxy-2-phenyl-3-(phenylmethyl)-, iodide
4H-1,3-Benzothiazinium, 6,7-dimethoxy-2-phenyl-3-(phenylmethyl)-, iodide(124282-13-9)
- Name: 4H-1,3-Benzothiazinium, 6,7-dimethoxy-2-phenyl-3-(phenylmethyl)-, iodide
- Synonyms:
- Molecular Formula:C23H22NO2S.I
- Molecular Weight:503.404
- CAS Registry Number:124282-13-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 124264-80-8/9,12,15-Octadecatrienoic acid, (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[[(9Z,12Z)-1- oxo-9,12-octadecadienyl]oxy]ethyl ester, (9Z,12Z,15Z)-
- 124265-78-7/9,12,15-Octadecatrienoic acid, (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[[(9Z)-1-oxo- 9-octadecenyl]oxy]ethyl ester, (9Z,12Z,15Z)-
- 124266-37-1/3-Oxa-6,9,12-triazatetradecan-14-oic acid, 7-[(4-aminophenyl)methyl]-6,9,12-tris[2-(1,1-dimethylethoxy)-2-oxoethyl] -2,2-dimethyl-4-oxo-, 1,1-dimethylethyl ester
- 124267-43-2/2-Cyclohexen-1-one, 3-(3,3-dimethyl-1-butenyl)-2-methyl-, (Z)-
- 124267-44-3/2-Cyclohexen-1-one, 3-(3,3-dimethyl-1-butenyl)-2-methyl-, (E)-
- 124269-99-4/Mercury, bromo(4-methylcyclohexyl)-
- 124276-45-5/Cyclopropanecarbonitrile, 1-(2-chloro-6-fluorophenyl)-
- 124276-65-9/Cyclopropanecarbonitrile, 1-(2,6-difluorophenyl)-
- 124277-40-3/Butanamide, 2-amino-N-[2-(3,4-dihydroxyphenyl)ethyl]-4-(methylthio)-, (S)-
- 124282-13-9/4H-1,3-Benzothiazinium, 6,7-dimethoxy-2-phenyl-3-(phenylmethyl)-, iodide
- 124282-19-5/Cyclobutanecarboxylic acid, 3,3-bis(methylthio)-2-[(2-oxo-3-oxazolidinyl)carbonyl]-, methyl ester, (1R,2R)-
- 12428-27-2/Aluminum, compd. with molybdenum (1:2)
- 12428-31-8/Aluminum, compd. with thorium (1:1)
- 124293-35-2/2,4,6-Cycloheptatrien-1-one, 2-[[2-(methylamino)ethyl]amino]-
- 124293-64-7/Aziridine, 1-[(4-chlorophenyl)sulfonyl]-2,3-diphenyl-, cis-
- 124293-65-8/Aziridine, 1-[(4-chlorophenyl)sulfonyl]-2,3-diphenyl-, trans-
- 124293-67-0/Aziridine, 2,3-dimethyl-1-(phenylsulfonyl)-, trans-
- 124293-81-8/1H-Indole-3-carboxaldehyde, 2-methyl-1-(phenylsulfonyl)-
- 12429-81-1/Tetraborate(2-), tetrahydro-
- 12429-90-2/Pentaborate(2-), pentahydro-
- 12429-97-9/Hexaborate(2-), hexahydro-
- 12430-07-8/Heptaborate(2-), heptahydro-
- 124301-26-4/Acetamide, N-[4-[[[4-(3,5-dimethyl-1,1-dioxido-2H-1,2-thiazin-2-yl)phenyl]amino]sulf onyl]phenyl]-
- 12430-13-6/Octaborate(2-), octahydro-
- 124267-26-1/2-Cyclohexen-1-one, 3-ethynyl-
- 124267-25-0/2-Cyclohexen-1-one, 3-[(trimethylsilyl)ethynyl]-
- 124265-93-6/1,7-Naphthalenedione, 2,3,4,4a,5,6-hexahydro-4a,8-dimethyl-, (R)-
- 124265-91-4/1,7-Naphthalenedione, 2,3,4,4a,5,6-hexahydro-4a,8-dimethyl-, (S)-
- 124276-89-7/1-(4-iodophenyl)cyclopropane-1-carboxylic acid
- 124295-85-8/Disilane, 1,2-dichloro-1,1,2-trimethyl-2-(1-methylethyl)-