Morpholine, 4-[4-(2-phenyl-1,3-dithian-2-yl)phenyl]-(105728-68-5)
- Name: Morpholine, 4-[4-(2-phenyl-1,3-dithian-2-yl)phenyl]-
- Synonyms:
- Molecular Formula:C20H23NOS2
- Molecular Weight:357.541
- CAS Registry Number:105728-68-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 105728-42-5/Carbamic acid, cyclohexylmethyl-, 2-(3-formyl-4-nitrophenoxy)ethyl ester
- 105728-43-6/Urea, N'-(2-chloroethyl)-N-cyclohexyl-N-methyl-
- 105728-44-7/Urea, N-cyclohexyl-N'-[2-(3-formyl-4-nitrophenoxy)ethyl]-N-methyl-
- 105728-45-8/Benzaldehyde, 5-[3-(1-cyclohexyl-1H-tetrazol-5-yl)propoxy]-2-nitro-
- 105728-46-9/Butanamide, N-cyclohexyl-4-[(1,4-dihydro-2,4-dioxo-2H-3,1-benzoxazin-6-yl)oxy]-N- methyl-
- 105728-47-0/Butanamide, 4-[3-(azidomethyl)-4-nitrophenoxy]-N-cyclohexyl-N-methyl-
- 105728-48-1/Butanamide, N-cyclohexyl-4-[3-(hydroxymethyl)-4-nitrophenoxy]-N-methyl-
- 105728-49-2/Butanamide, N-cyclohexyl-N-methyl-4-[(1,2,3,4-tetrahydro-2-thioxo-6-quinazolinyl)oxy ]-
- 105728-51-6/Butanoic acid, 4-(2-chloro-3-formyl-4-nitrophenoxy)-, ethyl ester
- 105728-52-7/Butanoic acid, 4-(2-chloro-3-formyl-4-nitrophenoxy)-
- 105728-53-8/Butanamide, 4-(2-chloro-3-formyl-4-nitrophenoxy)-N-cyclohexyl-N-methyl-
- 105728-55-0/Butanamide, 4-(3-acetyl-4-nitrophenoxy)-N-cyclohexyl-N-methyl-
- 105728-58-3/Carbamic acid, [2-amino-6-[4-(cyclohexylmethylamino)-4-oxobutoxy]-3(4H)-quinazolinyl] -, methyl ester, monohydrobromide
- 105728-59-4/Carbonic acid, 2-(3-formyl-4-nitrophenoxy)ethyl phenyl ester
- 105728-60-7/Hydrazinecarboxylic acid, [[5-[4-(cyclohexylmethylamino)-4-oxobutoxy]-2-nitrophenyl]methylene]-, methyl ester
- 105728-64-1/1,3-Dithiol-1-ium, 4,5-dihydro-2-(3-methylphenyl)-, tetrafluoroborate(1-)
- 105728-65-2/Benzenamine, N,N-dimethyl-4-(2-phenyl-1,3-dithian-2-yl)-
- 105728-66-3/Benzenamine, 4-[2-(4-chlorophenyl)-1,3-dithian-2-yl]-N,N-diethyl-
- 105728-67-4/Benzenamine, N,N-dimethyl-4-[2-(2-thienyl)-1,3-dithian-2-yl]-
- 105728-68-5/Morpholine, 4-[4-(2-phenyl-1,3-dithian-2-yl)phenyl]-
- 105728-69-6/Benzenamine, N,N-dimethyl-4-(2-phenyl-1,3-dithiolan-2-yl)-
- 105728-70-9/Benzenamine, 4-[2-(4-bromophenyl)-1,3-dithiolan-2-yl]-N,N-dimethyl-
- 105728-71-0/Benzenamine, 4-[2-(4-chlorophenyl)-1,3-dithiolan-2-yl]-N,N-diethyl-
- 105728-72-1/Benzenamine, N,N-dimethyl-4-[2-(3-methylphenyl)-1,3-dithiolan-2-yl]-
- 105728-73-2/Benzenamine, N,N-dimethyl-4-[2-(4-nitrophenyl)-1,3-dithiolan-2-yl]-
- 105728-74-3/Benzenamine, N,N-dimethyl-4-[2-(3-methylphenyl)-1,3-dithiolan-2-yl]-, tetrafluoroborate(1-)
- 105728-75-4/Methanone, [4-(dimethylamino)phenyl]-2-thienyl-
- 105728-76-5/Methanone, (4-bromophenyl)[4-(dimethylamino)phenyl]-
- 105728-80-1/Propanediamide, N,N,N',2,2-pentamethyl-N'-(methylsulfonyl)-
- 105728-81-2/Propanediamide, N,N,N',2,2-pentamethyl-N'-(phenylsulfonyl)-