1,3,5-Triazine-2(1H)-thione, 4-phenyl-6-(phenylamino)-(34752-95-9)
- Name: 1,3,5-Triazine-2(1H)-thione, 4-phenyl-6-(phenylamino)-
- Synonyms:
- Molecular Formula:C15H12N4S
- Molecular Weight:280.353
- CAS Registry Number:34752-95-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 347400-85-5/L-Serine, 5-oxo-L-prolyl-, hydrazide
- 34740-33-5/2-Butanone, 1,1'-(phenylphosphinylidene)bis[3,3-dimethyl-
- 347406-43-3/Propanamide, 2-bromo-N-(cyclohexylidenemethyl)-2-methyl-N-(phenylmethyl)-
- 347406-44-4/2-Azetidinone, 4-(1-cyclohexen-1-yl)-3,3-dimethyl-1-(phenylmethyl)-
- 34743-29-8/Acetamide, N-(2,6-dimethylphenyl)-2-phenoxy-
- 3474-33-7/Pentyl, 1,4-dimethyl-
- 34743-80-1/Carbonochloridic acid, 2-(4-chlorophenoxy)ethyl ester
- 34743-91-4/1-Azabicyclo[1.1.1]pentane
- 34746-92-4/Phosphonic acid, nickel salt
- 34747-47-2/Guanidine, N-(4,6-dimethyl-2-pyrimidinyl)-N'-(1-methylethyl)-
- 34747-49-4/Guanidine, N-(4,6-dimethyl-2-pyrimidinyl)-N'-(phenylmethyl)-
- 34747-51-8/AKOS BBS-00005699
- 34747-57-4/N-(4,6-dimethyl-2-pyrimidinyl)-4-morpholinecarboximidamide
- 34747-68-7/N'-(4,6-Dimethylpyrimidin-2-yl)-N-methyl-N-phenylguanidine
- 34749-64-9/Benzenamine, N-(4-bromophenyl)-2,4,6-trinitro-
- 34749-68-3/Benzamide, N-(4-chlorophenyl)-N-hydroxy-4-methoxy-
- 34749-98-9/1,3,5-Triazin-1(2H)-yloxy, tetrahydro-3,5-dinitro-
- 3475-29-4/3-Buten-2-one, 3,4-diphenyl-, oxime
- 34752-94-8/Benzamide, N-[[[(phenylamino)carbonyl]amino]thioxomethyl]-
- 34752-95-9/1,3,5-Triazine-2(1H)-thione, 4-phenyl-6-(phenylamino)-
- 34752-96-0/1,3,5-Triazine-2(1H)-thione, 4-[(4-methoxyphenyl)amino]-6-phenyl-
- 34754-75-1/1-Propanaminium, 3-(dodecyloxy)-N,N,N-triethyl-2-hydroxy-, bromide
- 34755-63-0/Benzoic acid, 4-hydroxy-, copper(2+) salt (2:1), dihydrate
- 34756-34-8/2-Propenoic acid, 3-(3-cyano-2-pyridinyl)-, (E)-
- 34756-35-9/2-Propenoic acid, 3-(3-cyano-2-pyridinyl)-, (Z)-
- 34757-14-7/2-Diazopropanoic acid methyl ester
- 34757-17-0/2,2-Dibromopropanoic acid ethyl ester
- 34757-37-4/Butane, 1,4-bis(butylsulfinyl)-
- 34757-51-2/Benzene, [[(1-methylpropyl)sulfinyl]methyl]-
- 34757-61-4/Carbamic acid, 1H-benzimidazol-2-yl-, 1-methylpropyl ester