2-Pentanone, 4-(1,3-dithian-2-yl)-1,1,1-triphenyl-(72252-34-7)
- Name: 2-Pentanone, 4-(1,3-dithian-2-yl)-1,1,1-triphenyl-
- Synonyms:
- Molecular Formula:C27H28OS2
- Molecular Weight:
- CAS Registry Number:72252-34-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 722497-99-6/1H-Benzimidazole, 2-[(2R)-4-(3-chloro-2-pyridinyl)-2-methyl-1-piperazinyl]-5,6-dimethyl-
- 722498-00-2/1H-Benzimidazole, 2-[(2S)-4-(3-chloro-2-pyridinyl)-2-methyl-1-piperazinyl]-5,6-dimethyl-
- 722498-02-4/1H-Benzimidazole, 2-[4-(3-chloro-2-pyridinyl)-1-piperazinyl]-1,5,6-trimethyl-
- 722498-11-5/1H-Benzimidazole, 5-(1,1-dimethylethyl)-2-[(2R)-2-methyl-4-[3-(trifluoromethyl)-2-pyridinyl]- 1-piperazinyl]-
- 722498-12-6/1H-Benzimidazole, 5-chloro-2-[(2R)-4-(3-chloro-2-pyridinyl)-2-methyl-1-piperazinyl]-
- 722498-13-7/1H-Benzimidazole, 2-[(2R)-4-(3-chloro-2-pyridinyl)-2-methyl-1-piperazinyl]-5-methoxy-
- 722498-16-0/Benzoxazole, 2-[4-(3-chloro-2-pyridinyl)-1-piperazinyl]-5-(1,1-dimethylethyl)-
- 722498-23-9/1H-Benzimidazole, 2-[(2R)-4-(4-chloro-1,2,5-thiadiazol-3-yl)-2-methyl-1-piperazinyl]-5-(1,1- dimethylethyl)-
- 722498-33-1/1-Propen-2-amine, 3,3,3-trifluoro-1-phenyl-N-(triphenylphosphoranylidene)-, (1E)-
- 722498-38-6/4-Isoquinolinecarbonitrile, 1,2,6,7,8,8a-hexahydro-1-(4-nitrophenyl)-3-(trifluoromethyl)-
- 722498-39-7/4-Isoquinolinecarbonitrile, 5,6,7,8-tetrahydro-1-(4-nitrophenyl)-3-(trifluoromethyl)-
- 722499-71-0/4-Imidazolidinone, 3-[2-(4-hydroxyphenyl)ethyl]-2-[4-methoxy-3,5-bis(phenylmethoxy)phenyl ]-5-(phenylmethyl)-, (2S,5R)-
- 722499-72-1/4-Imidazolidinone, 3-[2-(4-hydroxyphenyl)ethyl]-2-[4-methoxy-3,5-bis(phenylmethoxy)phenyl ]-5-(phenylmethyl)-1-(trifluoroacetyl)-, (2R,5R)-
- 722499-85-6/4-Imidazolidinone, 3-[2-(4-hydroxyphenyl)ethyl]-5-(phenylmethyl)-2-(3,4,5-trimethoxyphenyl) -, (2S,5R)-
- 722499-86-7/4-Imidazolidinone, 3-[2-(4-hydroxyphenyl)ethyl]-2-[4-methoxy-3,5-bis(phenylmethoxy)phenyl ]-5-(1-methylethyl)-, (2S,5R)-
- 722499-87-8/4-Imidazolidinone, 3-[2-(4-hydroxyphenyl)ethyl]-5-(phenylmethyl)-1-(trifluoroacetyl)-2-(3,4,5- trimethoxyphenyl)-, (2R,5R)-
- 722499-88-9/4-Imidazolidinone, 3-[2-(4-hydroxyphenyl)ethyl]-2-[4-methoxy-3,5-bis(phenylmethoxy)phenyl ]-5-(1-methylethyl)-1-(trifluoroacetyl)-, (2R,5R)-
- 72250-46-5/7H-Pyrido[4,3-c]carbazolium, 10-methoxy-7-methyl-2-[2-(1-piperidinyl)ethyl]-
- 72250-85-2/7H-Pyrido[4,3-c]carbazolium, 10-methoxy-2-[2-(1-piperidinyl)ethyl]-
- 72252-34-7/2-Pentanone, 4-(1,3-dithian-2-yl)-1,1,1-triphenyl-
- 7225-25-4/Docosanoic acid, rubidium salt
- 722526-62-7/3-Butenyloxy, 2-hydroxy-
- 7225-31-2/Antimony, bromoiodotriphenyl-
- 722535-83-3/Piperidine, 1-[2-(4-bromo-2-fluorophenoxy)ethyl]-
- 722536-62-1/Silane, (4-bromo-3-nitrophenoxy)(1,1-dimethylethyl)dimethyl-
- 722539-52-8/Benzenepropanoic acid, 2-hydroxy-, phenylmethyl ester
- 722539-53-9/Benzenepropanoic acid, 2-hydroxy-, 1,1-dimethylethyl ester
- 722539-54-0/Pentanoic acid, 4-oxo-, 2-(2-hydroxyphenyl)ethyl ester
- 722539-55-1/Benzenepropanoic acid, 2-hydroxy-3-(hydroxymethyl)-, methyl ester
- 722539-58-4/Benzenepropanoic acid, 2-hydroxy-3-(hydroxymethyl)-, phenylmethyl ester