1-Propanone, 1-(10H-phenothiazin-2-yl)-3-(1-piperidinyl)-(89516-39-2)
- Name: 1-Propanone, 1-(10H-phenothiazin-2-yl)-3-(1-piperidinyl)-
- Synonyms:
- Molecular Formula:C20H22N2OS
- Molecular Weight:
- CAS Registry Number:89516-39-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 89503-76-4/1,3-Propanediamine, N'-[4-chloro-1-[3-(diethylamino)propyl]-1H-indazol-3-yl]-N,N-diethyl-, dihydrochloride
- 89505-54-4/1(4H)-Naphthalenone, 4a,5,6,7,8,8a-hexahydro-3,4a,8,8-tetramethyl-4-[[(tetrahydro-2H-pyran- 2-yl)oxy]methyl]-
- 89505-55-5/1(2H)-Naphthalenone, octahydro-3,4a,8,8-tetramethyl-4-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl] -
- 89505-57-7/Silane, [[4,4a,5,6,7,8-hexahydro-3,4a,8,8-tetramethyl-4-[[(tetrahydro-2H-pyran- 2-yl)oxy]methyl]-1-naphthalenyl]oxy]trimethyl-
- 89509-65-9/Nickel(1+), tris(3,5-dimethylpyridine)(trichloroethenyl)-, perchlorate
- 89509-67-1/2-Cyclohexen-1-one, 6-(1,2-dichloroethenyl)-3-ethoxy-6-methyl-, (E)-
- 89509-68-2/Propanedioic acid, (1,2-dichloroethenyl)ethyl-, diethyl ester, (E)-
- 89509-69-3/3-Butenoic acid, 2-acetyl-3,4-dichloro-2-methyl-, ethyl ester, (E)-
- 89509-70-6/2-Cyclohexen-1-one, 6-(2-chloro-1-fluoroethenyl)-2,6-dimethyl-, (E)-
- 89509-71-7/5-Hexenoic acid, 5-chloro-6,6-bis(dimethylamino)-2,2-dimethyl-4-oxo-, ethyl ester
- 89509-72-8/5-Hexenoic acid, 2,2-dimethyl-4-oxo-5,6,6-tri(phenylthio)-, ethyl ester
- 89509-73-9/Acetic acid, chloro(dihydro-4,4-dimethyl-5-oxo-2(3H)-furanylidene)-, (Z)-
- 89509-74-0/1,6-Dioxaspiro[4.5]dec-9-ene-2,7-dione, 9,10-dichloro-3,3,8,8-tetramethyl-
- 89509-75-1/3-Octenedioic acid, 3,4-dichloro-2,2,7,7-tetramethyl-5-oxo-, 1-methyl ester, (Z)-
- 89509-76-2/Hexanoic acid, 2,2-dimethyl-4-oxo-, ethyl ester
- 895131-55-2/9H-Carbazol-3-amine, N,N'-[[2-(1,1-dimethylethyl)-9,10-anthracenediyl]di-4,1-phenylene]bis[N, 9-diphenyl-
- 89516-33-6/10H-Phenothiazine, 2-acetyl-10-[[[(3,4-dimethoxyphenyl)methyl]amino]acetyl]-
- 89516-37-0/10H-Phenothiazine, 2-acetyl-10-[[[2-(4-methoxyphenyl)ethyl]amino]acetyl]-
- 89516-39-2/1-Propanone, 1-(10H-phenothiazin-2-yl)-3-(1-piperidinyl)-
- 89516-41-6/1-Propanone, 3-[4-(3-chlorophenyl)-1-piperazinyl]-1-(10H-phenothiazin-2-yl)-, monohydrochloride
- 89516-44-9/1-Propanone, 3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-(10H-phenothiazin-2-yl)-
- 89516-45-0/1-Propanone, 3-[4-(3-chlorophenyl)-1-piperazinyl]-1-(10H-phenothiazin-2-yl)-
- 89522-38-3/2H-1,2,3-Triazole-4-carboxaldehyde, 2-(2,4,6-trichlorophenyl)-
- 89522-39-4/2H-1,2,3-Triazole-4-carboxaldehyde, 2-(2-bromophenyl)-
- 89522-40-7/Propanedial, [(2-bromophenyl)hydrazono]-, bis(O-acetyloxime)
- 89522-41-8/2H-1,2,3-Triazole-4-carboxaldehyde, 2-(2,4,6-trichlorophenyl)-, O-acetyloxime
- 89522-42-9/2H-1,2,3-Triazole-4-carboxaldehyde, 2-(2-fluorophenyl)-, O-acetyloxime
- 89522-43-0/2H-1,2,3-Triazole-4-carboxaldehyde, 2-(2-bromophenyl)-, O-acetyloxime
- 89522-44-1/2H-1,2,3-Triazole-4-carbonitrile, 2-(2,4,6-trichlorophenyl)-
- 89522-45-2/2H-1,2,3-Triazole-4-carbonitrile, 2-(2-fluorophenyl)-