1-Naphthalenecarbonitrile, 4-bromo-5,6,7,8-tetrahydro-8-oxo-(1260009-42-4)
- Name: 1-Naphthalenecarbonitrile, 4-bromo-5,6,7,8-tetrahydro-8-oxo-
- Synonyms:4-bromo-8-oxo-5,6,7,8-tetrahydronaphthalene-1-carbonitrile;
- Molecular Formula:C11H8BrNO
- Molecular Weight:
- CAS Registry Number:1260009-42-4
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.1260009-42-4 4-Bromo-8-oxo-5,6,7,8-tetrahydronaphthalene-1-carbonitrile
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
Other Product
- 796967-18-5/Urea, N-(2-fluoro-5-Methylphenyl)-N'-[4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborola n-2-yl)phenyl]-
- 860035-07-0/Propanoic acid, 2-methyl-, 1-[[(methylthio)carbonyl]oxy]ethyl ester
- 871355-80-5/1-Hepten-4-ol, 2-broMo-7-[[(1,1-diMethylethyl)diphenylsilyl]oxy]-, 4-Methylbenzenesulfonate, (4R)-
- 893407-18-6/2,2,2-trifluoro-1-(4'-(Methylsulfonyl)biphenyl-4-yl)ethanone
- 914922-88-6/7-Octenamide, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-N-methoxy-N,2-dimethyl-, (2R,4R)-
- 914922-89-7/Heptanamide, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-N-methoxy-N,2-dimethyl-7-oxo-, (2R,4R)-
- 13459-62-6/Benzeneacetic acid, 2-[(4-chlorophenyl)thio]-
- 1096790-46-3/Cyclohexanemethanamine, 4-ethyl-
- 871129-46-3/Benzenepropanoic acid, 3,5-dimethyl-β-oxo-, ethyl ester
- 1213489-08-7/1H-Indene-1-carboxylic acid, 1-amino-5-bromo-2,3-dihydro-, (1S)-
- 144494-73-5/Benzenepropanoic acid, β-amino-β-methyl-, methyl ester, (S)- (9CI)
- 1213208-99-1/Benzeneethanol, β-amino-4-fluoro-3-(trifluoromethyl)-, (βR)-
- 1213444-68-8/3-Thiophenepropanoic acid, β-amino-5-cyano-, methyl ester, (βS)-
- 1213413-72-9/Benzeneethanol, β-amino-4-fluoro-3-(trifluoromethyl)-, (βS)-
- 1228557-59-2/Benzeneethanol, β-amino-5-bromo-2-fluoro-β-methyl-, (βS)-
- 1212927-52-0/Benzeneethanol, β-amino-2,4-difluoro-β-methyl-, (βR)-
- 1212977-02-0/2-Pyridineethanol, β-amino-5-(trifluoromethyl)-, (βS)-
- 1212889-09-2/1H-Indole-7-ethanol, β-amino-, (βR)-
- 1213059-76-7/(2S)-2-AMINO-2-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL
- 1260009-42-4/1-Naphthalenecarbonitrile, 4-bromo-5,6,7,8-tetrahydro-8-oxo-
- 1273595-81-5/6-BroMo-5-fluoro-2,3-dihydro-1H-inden-1-one
- 1273612-58-0/2-Naphthalenecarboxylic acid, 3-bromo-5,6,7,8-tetrahydro-8-oxo-
- 1212933-07-7/Benzeneacetic acid, 4-[(1S)-1-aminoethyl]-, methyl ester
- 1213465-25-8/(1S)-6-FLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE
- 1213675-60-5/4-Isoquinolinemethanamine, α-methyl-, (αS)-
- 1213450-66-8/(R)-methyl 4-(morpholin-3-yl)benzoate
- 1213439-01-0/Benzenethiol, 4-[(1R)-1-aminoethyl]-
- 1213662-27-1/4-Pyridinepropanenitrile, β-amino-3-bromo-, (βS)-
- 1228568-37-3/(S)-2-AMino-2-(pyridin-2-yl)acetic acid
- 1270083-04-9/1,3-Benzodioxole-4-propanoic acid, α-amino-, (αR)-