2-Propanone, 1,1,1-tribromo-(3770-98-7)
- Name: 2-Propanone, 1,1,1-tribromo-
- Synonyms:
- Molecular Formula:C3H3Br3O
- Molecular Weight:294.768
- CAS Registry Number:3770-98-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.3770-98-7 2-Propanone, 1,1,1-tribromo-
Assay:99% Package:According to customer requirements Transportation:By Sea/Air/Courier Application:medicine
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.3770-98-7 2-Propanone, 1,1,1-tribromo-
Assay:95% Application:Synthetic building block
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)]
CAS No.3770-98-7 2-Propanone, 1,1,1-tribromo-
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:2-Propanone, 1,1,1-tribromo-
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 377092-05-2/1,3,5-Benzenetricarboxamide, N,N',N''-tris[2-[[4-(1,1-dimethylethyl)phenyl]amino]-3-pyridinyl]-
- 377092-06-3/3H-Imidazo[4,5-b]pyridine, 2,2',2''-(1,3,5-benzenetriyl)tris[3-[4-(1,1-dimethylethyl)phenyl]-
- 377092-07-4/1,3,5-Benzenetricarboxamide, N,N',N''-tris[2-[(2-methylphenyl)amino]-3-pyridinyl]-
- 377092-08-5/8-Quinolinamine, N-(3-nitro-2-pyridinyl)-
- 377092-09-6/1,3,5-Benzenetricarboxamide, N,N',N''-tris[2-[[4-(8-quinolinyl)phenyl]amino]-3-pyridinyl]-
- 377092-10-9/Quinoline, 8,8',8''-[1,3,5-benzenetriyltris(3H-imidazo[4,5-b]pyridine-2,3-diyl)]tris-
- 377092-11-0/3H-Imidazo[4,5-b]pyridine, 2,2'-[5-(1-pyrenyl)-1,3-phenylene]bis[3-phenyl-
- 377092-12-1/1H-Imidazo[4,5-b]pyrazine, 2,2',2''-(1,3,5-benzenetriyl)tris[1-phenyl-
- 377092-13-2/Pyrido[2,3-b]pyrazine, 2,2',2''-(1,3,5-benzenetriyl)tris[3-(2-methylphenyl)-
- 377092-14-3/Pyrido[2,3-b]pyrazine, 3-[3,5-bis[3-(1-naphthalenyl)-2-quinoxalinyl]phenyl]-2-(1-naphthalenyl)-
- 377092-15-4/Oxazolo[5,4-b]pyridine, 2,2'-[1,1':4',1''-terphenyl]-4,4''-diylbis-
- 377092-16-5/Thiazolo[5,4-b]pyridine, 2,2'-[1,1':4',1''-terphenyl]-4,4''-diylbis-
- 377092-27-8/Benzenecarboximidamide, 4-methyl-, hydrochloride
- 377092-30-3/2,5-Pyrrolidinedione, 1-[(4S)-4-amino-4-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-1-oxobutoxy]-
- 377092-82-5/3-Heptanone, 2-methyl-1-phenyl-, (2S)-
- 377092-98-3/Butanoic acid, 3-methyl-3-[(phenylmethyl)thio]-, ethyl ester
- 377093-13-5/1,2-Cyclopentanediol, 3-[7-[[(1R,2S)-2-(3,4-difluorophenyl)cyclopropyl]amino]-5-(propylthio)-3 H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)-, hydrate, (1S,2S,3R,5S)-
- 37709-58-3/5,9-Tridecanedione
- 37709-60-7/Lithium, (6-bromo-2-pyridinyl)-
- 3770-98-7/2-Propanone, 1,1,1-tribromo-
- 37710-81-9/2-Propenoic acid, 3,3'-(1,3-phenylene)bis-
- 3771-13-9/2-(bromomethyl)-1-chloro-4-methoxybenzene
- 37712-67-7/4-Imidazolidinone, 5-methyl-2-thioxo-, (S)-
- 37712-68-8/4-Imidazolidinone, 5-(1-methylethyl)-2-thioxo-, (S)-
- 37712-69-9/4-Imidazolidinone, 5-(2-methylpropyl)-2-thioxo-, (S)-
- 37712-71-3/4-Imidazolidinone, 5-[2-(methylthio)ethyl]-2-thioxo-, (S)-
- 37712-72-4/4-Imidazolidinone, 5-(phenylmethyl)-2-thioxo-, (S)-
- 37713-35-2/3H-Indolium, 5-methoxy-1,3,3-trimethyl-2-[2-(1-methyl-2-phenyl-1H-indol-3-yl)ethenyl] -
- 37713-48-7/3(2H)-Furanone, 2,4-dimethyl-
- 37714-64-0/3-Morpholin-4-yl-3-oxo-propionic acid ethyl ester