Thiourea, N-[2-(5-bromo-2-thienyl)ethyl]-N'-2-pyridinyl-(381666-06-4)
- Name: Thiourea, N-[2-(5-bromo-2-thienyl)ethyl]-N'-2-pyridinyl-
- Synonyms:
- Molecular Formula:C12H12BrN3S2
- Molecular Weight:
- CAS Registry Number:381666-06-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 38157-15-2/2-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-, (R)-
- 38157-33-4/Naphthalene, 1,2,5,7-tetramethyl-
- 38157-66-3/2-Thiopheneacetic acid, a-(hydroxyimino)-, methyl ester, (Z)-
- 38158-57-5/2,4(1H,3H)-Pyrimidinedione, dihydro-6-methyl-5-nitro-
- 38158-65-5/N,4-dimethyl-N-phenylaniline
- 38158-81-5/Benzenemethanol, a-(tribromomethyl)-
- 38159-17-0/1-Benzopyrylium,4-[(2,6-diphenyl-4H-pyran-4-ylidene)methyl]-2-phenyl-, perchlorate
- 38159-30-7/Benzoselenazole, 2-(ethylthio)-
- 38160-63-3/Benzoic acid, 2-amino-4-hydroxy-
- 38160-76-8/Benzenamine, N-hydroxy-3-(trifluoromethyl)-
- 3816-12-4/1,1':3',1''-Terphenyl, 4-nitro-5'-phenyl-
- 38163-22-3/Cyclobutyl, 1-carboxy-
- 38163-55-2/Benzamide, 2-[(2-methyl-1-oxopropyl)amino]-N-phenyl-
- 38164-50-0/3-aminophenyl methanesulfonate
- 38166-11-9/2-Trimethylsilyloxysuccinic acid di(trimethylsilyl) ester
- 381665-44-7/2H-Pyran-2-one, 6-[(1E,3R,4R,6R,7Z)-6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-hydroxy- 8-iodo-3-methyl-3-[(triethylsilyl)oxy]-1,7-octadienyl]-5,6-dihydro-, (6R)-
- 381665-45-8/2H-Pyran-2-one, 6-[(1E,3R,4R,6R,7Z,9Z,11E)-6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-13 -[[(1,1-dimethylethyl)diphenylsilyl]oxy]-4-hydroxy-3-methyl-3-[(triethylsilyl) oxy]-1,7,9,11-tridecatetraenyl]-5,6-dihydro-, (6R)-
- 381665-53-8/2H-Pyran-2-one, 6-[(1E,3R,4R,6R)-6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-8-iodo-4-[(4- methoxyphenyl)methoxy]-3-methyl-3-[(triethylsilyl)oxy]-1-octen-7-ynyl]-5, 6-dihydro-, (6R)-
- 381665-55-0/2H-Pyran-2-one, 6-[(1E,3R,4R,6R,7Z,9Z,11E)-6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-13 -[[(1,1-dimethylethyl)diphenylsilyl]oxy]-3-methyl-4-(phosphonooxy)-3-[(tri ethylsilyl)oxy]-1,7,9,11-tridecatetraenyl]-5,6-dihydro-, (6R)-
- 381666-06-4/Thiourea, N-[2-(5-bromo-2-thienyl)ethyl]-N'-2-pyridinyl-
- 381666-55-3/Benzenamine, 2-(phenylsulfonyl)-5-(1-piperazinyl)-, monohydrochloride
- 381666-56-4/5-FLUORO-2-PHENYLSULFONYLNITROBENZENE
- 381666-57-5/Piperazine, 1-[3-nitro-4-(phenylsulfonyl)phenyl]-
- 381666-58-6/1-Piperazinecarboxylic acid, 4-[3-nitro-4-(phenylsulfonyl)phenyl]-, 1,1-dimethylethyl ester
- 381666-59-7/1-Piperazinecarboxylic acid, 4-[3-amino-4-(phenylsulfonyl)phenyl]-, 1,1-dimethylethyl ester
- 381666-60-0/Benzenamine, 2-(phenylsulfonyl)-5-(1-piperazinyl)-
- 381666-61-1/Benzenamine, 2-[(3-fluorophenyl)sulfonyl]-5-(hexahydro-1H-1,4-diazepin-1-yl)-
- 381666-62-2/Benzenamine, 2-[(3-fluorophenyl)sulfonyl]-5-(hexahydro-1H-1,4-diazepin-1-yl)-, monohydrochloride
- 381666-64-4/Benzenamine, 2-[(4-fluorophenyl)sulfonyl]-5-(1-piperazinyl)-, monohydrochloride
- 381666-65-5/Benzenamine, 2-[(4-fluorophenyl)sulfonyl]-5-(4-methyl-1-piperazinyl)-, monohydrochloride