4(3H)-Pteridinone, 2,2'-dithiobis[3-methyl-6,7-diphenyl-(66433-93-0)
- Name: 4(3H)-Pteridinone, 2,2'-dithiobis[3-methyl-6,7-diphenyl-
- Synonyms:
- Molecular Formula:C38H26N8O2S2
- Molecular Weight:690.809
- CAS Registry Number:66433-93-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66433-84-9/4(1H)-Pyrimidinone, 6-amino-2,3-dihydro-3-methyl-5-nitroso-2-thioxo-
- 66433-85-0/4(1H)-Pyrimidinone, 5,6-diamino-2,3-dihydro-3-methyl-2-thioxo-
- 66433-86-1/4(1H)-Pteridinone, 2,3-dihydro-3,6,7-trimethyl-2-thioxo-
- 66433-87-2/4(1H)-Pteridinone, 2,3-dihydro-3-methyl-6,7-diphenyl-2-thioxo-
- 664338-82-3/Ethanediamide, N,N'-bis[2-[[(2-chlorophenyl)methyl]ethylamino]ethyl]-
- 664338-84-5/Ethanediamide, N,N'-bis[2-[ethyl[(2-methoxyphenyl)methyl]amino]ethyl]-
- 664338-86-7/Piperazine, 1,1'-(1,2-dioxo-1,2-ethanediyl)bis[4-[(2-bromophenyl)methyl]-
- 664338-88-9/Piperazine, 1,1'-(1,3-dioxo-1,3-propanediyl)bis[4-[(2-bromophenyl)methyl]-
- 664338-91-4/Piperazine, 1,1'-(1,4-dioxo-1,4-butanediyl)bis[4-[(2-bromophenyl)methyl]-
- 66433-89-4/2,4(1H,3H)-Pteridinedithione, 3-methyl-6,7-diphenyl-
- 664339-00-8/Piperazine, 1,4-bis[[[(2-chlorophenyl)methyl]ethylamino]acetyl]-
- 664339-03-1/Piperazine, 1,4-bis[[[(2-bromophenyl)methyl]ethylamino]acetyl]-
- 664339-06-4/Piperazine, 1,4-bis[(2S)-2-[[(2-bromophenyl)methyl]amino]-4-methyl-1-oxopentyl]-
- 66433-90-7/10H-Thiazolo[2,3-b]pteridin-10-one, 7,8-dihydro-2,3-diphenyl-
- 664339-08-6/Acetamide, N,N'-1,2-ethanediylbis[N-[2-[ethyl[(2-methoxyphenyl)methyl]amino]ethyl] -2,2,2-trifluoro-
- 664339-14-4/Carbamic acid, [2-[[(2-chlorophenyl)methyl]ethylamino]ethyl]-, phenylmethyl ester
- 66433-91-8/7H,11H-[1,3]Thiazino[2,3-b]pteridin-11-one, 8,9-dihydro-2,3-diphenyl-
- 664339-27-9/Acetamide, N,N'-(1R,2S)-1,2-cyclohexanediylbis[2-chloro-, rel-
- 66433-92-9/4(3H)-Pteridinone, 2,2'-dithiobis[3,6,7-trimethyl-
- 66433-93-0/4(3H)-Pteridinone, 2,2'-dithiobis[3-methyl-6,7-diphenyl-
- 664339-35-9/Piperazine, 1,4-bis[(2S)-2-amino-4-methyl-1-oxopentyl]-
- 664339-40-6/[Ethyl-(2-Methoxy-benzyl)-aMino]-acetic acid
- 66433-94-1/Pyridine, 2,6-bis(phenoxymethyl)-
- 664339-42-8/Acetamide, N,N'-1,2-ethanediylbis[2-[ethyl[(2-methoxyphenyl)methyl]amino]-
- 664339-44-0/1,2-Ethanediamine, N,N'-bis[2-[ethyl[(2-methoxyphenyl)methyl]amino]ethyl]-
- 664339-48-4/4-Piperidinone, 1-[[[(1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methyl]sulfonyl]-
- 664339-49-5/4-Piperidinone, 1-(butylsulfonyl)-
- 664339-50-8/1H-Isoindole-1,3(2H)-dione, 2-[(4-oxo-1-phenylcyclohexyl)methyl]-
- 664339-51-9/4-Piperidinone, 1-[(4-chlorophenoxy)acetyl]-
- 664339-53-1/1,5-Dioxaspiro[5.5]undecane-3,3-dicarboxylic acid, 9-oxo-, diethyl ester