Phosphorane, [[(4-chlorophenyl)thio]methylene]triphenyl-(502180-19-0)
- Name: Phosphorane, [[(4-chlorophenyl)thio]methylene]triphenyl-
- Synonyms:
- Molecular Formula:C25H20ClPS
- Molecular Weight:
- CAS Registry Number:502180-19-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 502178-96-3/Benzoic acid, 3-[(1-ethyl-5-methyl-1H-benzimidazol-2-yl)methoxy]-
- 502178-97-4/Benzoic acid, 4-[[5-benzoyl-1-(phenylmethyl)-1H-benzimidazol-2-yl]methoxy]-
- 502178-98-5/Benzoic acid, 2-ethoxy-4-[[5-methyl-1-(phenylmethyl)-1H-benzimidazol-2-yl]methoxy]-
- 502178-99-6/Benzoic acid, 2-ethoxy-4-[(1-ethyl-1H-benzimidazol-2-yl)methoxy]-
- 502179-00-2/Benzeneacetic acid, 3-(1H-benzimidazol-2-ylmethoxy)-, methyl ester, sodium salt
- 502179-09-1/Phosphorodichloridic acid, mono[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl] ester, rel-
- 502179-13-7/Phosphoric acid, mono(3-aminopropyl) mono[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl] ester, rel-
- 502179-15-9/Phosphoric acid, mono(3-aminopropyl) mono[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl] ester, monosodium salt, rel-
- 502179-16-0/Phosphoric acid, mono(3-aminopropyl) mono[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl] ester, monopotassium salt, rel-
- 502179-71-7/2-Oxazolidinone, 3-[(2R)-2-methyl-1-oxo-3-phenylpropyl]-4-phenyl-, (4R)-
- 502179-81-9/Pentanoic acid, 5-oxo-4-[(phenylacetyl)amino]-5-[(phenylmethyl)amino]-, methyl ester, (4S)-
- 502179-82-0/Pentanoic acid, 5-oxo-4-[(phenylacetyl)amino]-5-(phenylamino)-, methyl ester, (4S)-
- 502179-83-1/Pentanoic acid, 5-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-5-oxo-4-[(phenylacetyl)amino]-, methyl ester, (4S)-
- 502179-85-3/Pentanoic acid, 5-oxo-4-[(phenylacetyl)amino]-5-[[4-(phenylmethyl)-1-piperazinyl]amino] -, methyl ester, (4S)-
- 502180-19-0/Phosphorane, [[(4-chlorophenyl)thio]methylene]triphenyl-
- 502180-34-9/4-Pentenoic acid, 2-[(3-nitrophenyl)methylene]-, ethyl ester, (2E)-
- 502180-35-0/4-Pentenoic acid, 2-[[4-(phenylmethoxy)phenyl]methylene]-, ethyl ester, (2E)-
- 502180-36-1/4-Pentenoic acid, 2-[(3,4-dimethoxyphenyl)methylene]-, ethyl ester, (2E)-
- 502180-37-2/4-Pentenoic acid, 2-[(3,4,5-trimethoxyphenyl)methylene]-, ethyl ester, (2E)-
- 502180-38-3/4-Pentenoic acid, 2-(1,3-benzodioxol-5-ylmethylene)-, ethyl ester, (2E)-
- 502180-39-4/4-Pentenoic acid, 2-(phenylmethylene)-, (2E)-
- 502180-40-7/4-Pentenoic acid, 2-[(4-methoxyphenyl)methylene]-, (2E)-
- 502180-41-8/2-{3-nitrobenzylidene}-4-pentenoic acid
- 502180-42-9/4-Pentenoic acid, 2-[[4-(phenylmethoxy)phenyl]methylene]-, (2E)-
- 502180-43-0/4-Pentenoic acid, 2-[(3,4-dimethoxyphenyl)methylene]-, (2E)-
- 502180-44-1/4-Pentenoic acid, 2-[(3,4,5-trimethoxyphenyl)methylene]-, (2E)-
- 502180-45-2/4-Pentenoic acid, 2-(1,3-benzodioxol-5-ylmethylene)-, (2E)-
- 502180-46-3/2(3H)-Furanone, dihydro-5-methyl-3-[(3-nitrophenyl)methylene]-, (3E)-
- 502180-47-4/2(3H)-Furanone, dihydro-5-methyl-3-[[4-(phenylmethoxy)phenyl]methylene]-, (3E)-
- 502180-48-5/2(3H)-Furanone, 3-[(3,4-dimethoxyphenyl)methylene]dihydro-5-methyl-, (3E)-