Methanesulfonamide, N-[4-(2-chloro-10H-phenothiazin-10-yl)butyl]-(574009-13-5)
- Name: Methanesulfonamide, N-[4-(2-chloro-10H-phenothiazin-10-yl)butyl]-
- Synonyms:
- Molecular Formula:C17H19ClN2O2S2
- Molecular Weight:
- CAS Registry Number:574009-13-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 574008-40-5/1(2H)-Phthalazinone, 4-[5-(phenylmethoxy)pentyl]-
- 574008-42-7/1(2H)-Phthalazinone, 4-(5-bromopentyl)-
- 574008-45-0/1-Piperidinebutanenitrile, 4-[4-(trifluoromethyl)phenyl]-
- 574008-47-2/1(2H)-Pyridinebutanenitrile, 3,6-dihydro-4-[4-(trifluoromethoxy)phenyl]-
- 574008-49-4/1-Piperidinebutanenitrile, 4-[1,1'-biphenyl]-4-yl-
- 574008-51-8/1-Piperazinebutanenitrile, 4-(3,4-dichlorophenyl)-
- 574008-53-0/1(2H)-Pyridinebutanenitrile, 4-[1,1'-biphenyl]-4-yl-3,6-dihydro-
- 574008-55-2/1-Piperidinebutanimidamide, 4-[4-(trifluoromethyl)phenyl]-
- 574008-59-6/1(2H)-Pyridinebutanimidamide, 3,6-dihydro-4-[4-(trifluoromethoxy)phenyl]-
- 574008-63-2/1-Piperazinebutanimidamide, 4-(3,4-dichlorophenyl)-
- 574008-65-4/1(2H)-Pyridinebutanimidamide, 4-[1,1'-biphenyl]-4-yl-3,6-dihydro-
- 574008-67-6/4-Isoquinolinebutanal, 1,2-dihydro-1-oxo-
- 574008-75-6/1(2H)-Isoquinolinone, 4-(4-hydroxybutyl)-
- 574008-77-8/1-Piperidinebutanimidamide, 4-(4-fluorophenyl)-
- 574008-80-3/L-Alanine, N-(4-chlorophenyl)glycyl-, methyl ester
- 574009-05-5/Carbamic acid, [4-(10H-phenothiazin-10-yl)butyl]-, methyl ester
- 574009-07-7/Carbamic acid, [4-(2-chloro-10H-phenothiazin-10-yl)butyl]-, methyl ester
- 574009-09-9/Carbamic acid, [4-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]butyl]-, methyl ester
- 574009-11-3/Methanesulfonamide, N-[4-(10H-phenothiazin-10-yl)butyl]-
- 574009-13-5/Methanesulfonamide, N-[4-(2-chloro-10H-phenothiazin-10-yl)butyl]-
- 57400-98-3/Ethanediamide, N,N'-bis[4-(phenylamino)phenyl]-
- 574011-83-9/2-Propyn-1-amine, 3-bromo-, hydrochloride
- 574011-84-0/2-Propyn-1-amine, 3-bromo-N,N-dimethyl-, hydrochloride
- 574011-85-1/2-Butynenitrile, 4-amino-, monohydrochloride
- 574011-88-4/1H-Isoindole-1,3(2H)-dione, 2-(3-bromo-2-propynyl)-
- 574011-89-5/2-Butynenitrile, 4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-
- 574011-90-8/3H-Pyrazol-3-one, 1,2-dihydro-4-[(Z)-(hydroxyimino)phenylmethyl]-5-methyl-2-phenyl-
- 574011-91-9/3H-Pyrazol-3-one, 1,2-dihydro-4-[(Z)-(methoxyimino)phenylmethyl]-5-methyl-2-phenyl-
- 574011-92-0/3H-Pyrazol-3-one, 2,4-dihydro-4-[(hydroxymethylamino)phenylmethylene]-5-methyl-2-phen yl-
- 574011-93-1/3H-Pyrazol-3-one, 2,4-dihydro-4-[(methoxymethylamino)phenylmethylene]-5-methyl-2-phen yl-