Thiourea, N,N''-1,4-phenylenebis[N-phenyl-(398490-60-3)
- Name: Thiourea, N,N''-1,4-phenylenebis[N-phenyl-
- Synonyms:
- Molecular Formula:C20H18N4S2
- Molecular Weight:378.522
- CAS Registry Number:398490-60-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 398474-42-5/Phenol, 2-[(4-chloro-2-nitrophenyl)azo]-4,6-bis[1-(4-chlorophenyl)-1-methylethyl]-
- 398474-45-8/Phenol, 2-[(4-chloro-2-nitrophenyl)azo]-4,6-bis[1-(4-methoxyphenyl)-1-methyleth yl]-
- 398477-56-0/Benzenemethanesulfonic acid, 4-(1,1-dimethylethyl)-, methyl ester
- 398477-58-2/Benzenemethanesulfonic acid, 4-(1,1-dimethylethyl)-, cyclohexyl ester
- 398477-59-3/1-Propanesulfonic acid, cyclohexyl ester
- 398477-61-7/1-Propanesulfonic acid, phenylmethyl ester
- 398477-62-8/Benzenemethanol, 2-chloro-5-(3-methyl-1-triazenyl)-
- 398477-63-9/Benzenemethanol, 2-chloro-5-(3-cyclohexyl-1-triazenyl)-
- 398477-65-1/Benzenamine, 2-[1-(1,4-cyclopentadien-1-yl)-1-methylethyl]-N,N-dimethyl-
- 398479-82-8/2,4(1H,3H)-Pyrimidinedione, 6-methyl-5-nitro-1-propyl-
- 39847-98-8/2-Butenoic acid, 4-(4-chlorophenyl)-2-hydroxy-4-oxo-, methyl ester, (Z)-
- 39847-99-9/2-Butenoic acid, 2-hydroxy-4-oxo-4-phenyl-, methyl ester, (2Z)-
- 39848-02-7/2-Butenoic acid, 2-hydroxy-4-(4-methoxyphenyl)-4-oxo-, methyl ester, (Z)-
- 398482-32-1/4-Isobenzofuranacetonitrile, 1,1,3,3-tetrafluoro-1,3-dihydro-
- 398482-36-5/5-Isobenzofuranacetonitrile, 1,1,3,3-tetrafluoro-1,3-dihydro-
- 398487-31-5/6-Quinolinecarbonitrile, 4-chloro-7-methoxy-
- 398489-70-8/2-Cyclopenten-1-one, 3-methyl-2-[(trimethylsilyl)oxy]-
- 398489-85-5/4H-Pyran-4-one, 2,3-dihydro-5-[(trimethylsilyl)oxy]-2-[[(trimethylsilyl)oxy]methyl]-
- 398490-59-0/1,4-Benzenediamine, N,N'-bis(4,5-diphenyl-2-thiazolyl)-N,N'-diphenyl-
- 398490-60-3/Thiourea, N,N''-1,4-phenylenebis[N-phenyl-
- 398491-66-2/Benzeneacetamide, N-(5-acetyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl)-
- 398492-99-4/Pyrrolo[3,4-c]pyrazole-5(1H)-carboxamide, N-butyl-4,6-dihydro-3-[[[4-(2-oxo-1-pyrrolidinyl)phenyl]acetyl]amino]-
- 398493-09-9/Pyrrolo[3,4-c]pyrazole-5(1H)-carboxamide, N-butyl-4,6-dihydro-3-[[[4-(1-pyrrolidinyl)phenyl]acetyl]amino]-
- 398493-20-4/Pyrrolo[3,4-c]pyrazole-5(1H)-carboxamide, N-butyl-4,6-dihydro-3-[(2-naphthalenylacetyl)amino]-
- 398493-37-3/Pyrrolo[3,4-c]pyrazole-5(1H)-carboxamide, N-butyl-3-[[(2-fluorophenyl)acetyl]amino]-4,6-dihydro-
- 398494-35-4/5H-Pyrazolo[4,3-c]pyridine-5-carboxamide, 1,4,6,7-tetrahydro-N-(1-methylethyl)-3-phenyl-
- 39849-46-2/1-amino-3-(1-piperidinyl)-2-propanol(SALTDATA: FREE)
- 39849-47-3/1-amino-3-(1-pyrrolidinyl)-2-propanol(SALTDATA: FREE)
- 398495-68-6/1,3-Benzodioxole-5-carboxamide, N-(5-acetyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl)-
- 398495-97-1/Benzamide, N-(5-acetyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl)-