1-Propanone, 1-(3-bromo-2-thienyl)-3-chloro-(83085-33-0)
- Name: 1-Propanone, 1-(3-bromo-2-thienyl)-3-chloro-
- Synonyms:
- Molecular Formula:C7H6BrClOS
- Molecular Weight:
- CAS Registry Number:83085-33-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 83082-27-3/Benzo[b][1,6]naphthyridine, 1,2,3,4,6,7,8,9-octahydro-2-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-
- 83082-28-4/Benzo[b][1,6]naphthyridine, 1,2,3,4,6,7,8,9-octahydro-2-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]- , (2E)-2-butenedioate (1:2)
- 83082-29-5/Benzo[b][1,6]naphthyridine, 1,2,3,4,6,7,8,9-octahydro-2-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-
- 83082-30-8/Benzo[b][1,6]naphthyridine, 1,2,3,4,6,7,8,9-octahydro-2-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]- , (2E)-2-butenedioate (1:2)
- 83082-33-1/Benzo[b][1,6]naphthyridine, 2-[3-[4-(2-ethoxyphenyl)-1-piperazinyl]propyl]-1,2,3,4,6,7,8,9-octahydro-
- 83082-34-2/Benzo[b][1,6]naphthyridine, 2-[3-[4-(2-ethoxyphenyl)-1-piperazinyl]propyl]-1,2,3,4,6,7,8,9-octahydro- , (2E)-2-butenedioate (1:2)
- 83082-37-5/1,6-Naphthyridine, 6-[2-[4-(2-ethoxyphenyl)-1-piperazinyl]ethyl]-5,6,7,8-tetrahydro-5-methyl-
- 83082-59-1/1,6-Naphthyridine, 6-[2-[4-(2-ethoxyphenyl)-1-piperazinyl]ethyl]-5,6,7,8-tetrahydro-7-methyl-
- 83082-61-5/1,6-Naphthyridine, 6-[2-[4-(2-ethoxyphenyl)-1-piperazinyl]ethyl]-5,6,7,8-tetrahydro-8-methyl-
- 83082-62-6/1,6-Naphthyridine, 6-[2-[4-(2-ethoxyphenyl)-1-piperazinyl]ethyl]-5,6,7,8-tetrahydro-8-methyl- , (2E)-2-butenedioate (1:2)
- 83082-65-9/1,6-Naphthyridine, 5,6,7,8-tetrahydro-6-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-
- 83082-67-1/1,6-Naphthyridine, 5,6,7,8-tetrahydro-6-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-, (2E)-2-butenedioate (1:2)
- 83084-36-0/2-Propenoic acid, 2-methyl-, 3-(methoxysilyl)propyl ester
- 83084-59-7/Oxirane, [[2-bromo-4-[2-(cyclopropylmethoxy)ethoxy]phenoxy]methyl]-
- 83084-74-6/5(4H)-Oxazolone, 2-phenyl-4-[[4-(phenylmethoxy)phenyl]methyl]-, (S)-
- 83085-08-9/4H-Pyrimido[6,1-a]isoquinolin-4-one, 3-[3-(dimethylamino)-2-methylpropyl]-2,3,6,7-tetrahydro-9,10-dimethoxy -2-[(2,4,6-trimethylphenyl)imino]-
- 83085-17-0/9H-Purine-9-propanoic acid, 6-amino-a-hydroxy-, methyl ester, (S)-
- 83085-19-2/3-Butenoic acid, 4-(6-amino-9H-purin-9-yl)-
- 83085-21-6/3-Butenoic acid, 4-(6-amino-9H-purin-9-yl)-, methyl ester
- 83085-33-0/1-Propanone, 1-(3-bromo-2-thienyl)-3-chloro-
- 83085-59-0/5-Hepten-3-ol, 2,2-dimethyl-, (Z)-
- 83086-06-0/Heptanamide, N-(4-methylphenyl)-6-oxo-
- 83086-16-2/Pyrene, 1,8-bis(phenylethynyl)-
- 83086-17-3/Pyrene, 1,6-bis(phenylethynyl)-
- 83086-39-9/1,3-Dioxolane-4-methanol, 2-(bromomethyl)-2-(2,4-dichlorophenyl)-,methanesulfonate, trans-
- 83087-97-2/Uridine, 2'-S-ethyl-2'-thio-
- 83088-05-5/Phosphonium, [(3-hydroxy-5-methoxyphenyl)methyl]triphenyl-, bromide
- 83088-21-5/Benzaldehyde, 4-methoxy-3-[(2-methoxyethoxy)methoxy]-
- 83088-28-2/Phenol, 4-[2-(3-hydroxy-5-methoxyphenyl)ethyl]-2-methoxy-
- 83090-71-5/Butanoic acid, (phenylimino)di-2,1-ethanediyl ester