1,2-Cyclopentanediol, 3-azido-5-(2-furanyl)-, (1R,2S,3R,5S)-rel-(656820-68-7)
- Name: 1,2-Cyclopentanediol, 3-azido-5-(2-furanyl)-, (1R,2S,3R,5S)-rel-
- Synonyms:
- Molecular Formula:C9H11N3O3
- Molecular Weight:
- CAS Registry Number:656820-68-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.656820-68-7 1,2-Cyclopentanediol, 3-azido-5-(2-furanyl)-, (1R,2S,3R,5S)-rel-
Assay:99% Appearance:White powder Package:25KGS/Drum Storage:Room temperature Transportation:BY SEA Application:API锛孭harmaceutical intermediates
Min. Order:1Gram
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [
China (Mainland)]

Other Product
- 656819-60-2/1,2,4-Triazine, 6-chloro-4,5-dihydro-4-phenyl-
- 656819-63-5/1,2,4-Triazin-6-amine, N,N-diethyl-4,5-dihydro-4-phenyl-
- 656819-65-7/1,2,4-Triazin-6-amine, N,N-dibutyl-4,5-dihydro-4-phenyl-
- 656819-67-9/1,2,4-Triazin-6(1H)-one, 4,5-dihydro-4-phenyl-, hydrazone
- 656819-69-1/1,2,4-Triazin-6-amine, 4,5-dihydro-N,4-diphenyl-
- 656819-71-5/1,2,4-Triazine-6(1H)-thione, 4,5-dihydro-4-phenyl-
- 656819-73-7/1,2,4-Triazine, 6-(butylthio)-4,5-dihydro-4-phenyl-
- 656819-76-0/1,2,4-Triazine, 4,5-dihydro-6-(methylthio)-4-phenyl-
- 656819-79-3/1,2,4-Triazine, 6,6'-dithiobis[4,5-dihydro-4-phenyl-
- 656820-11-0/3(2H)-Furanone, 5-(1,1,2,2,3,3-hexafluoro-3-iodopropyl)-2,2-dimethyl-
- 656820-12-1/2-Octanone, 5,5,6,6,7,7,8,8-octafluoro-3-hydroxy-8-iodo-3-methyl-
- 656820-13-2/3(2H)-Furanone, 5-[(4Z)-1,1,2,2,3,3-hexafluoro-6-hydroxy-5-iodo-6-methyl-4-heptenyl]-2, 2-dimethyl-
- 656820-15-4/1-Oxaspiro[4.5]dec-6-en-3-one, 8,8,9,9,10,10-hexafluoro-6-(1-hydroxy-1-methylethyl)-2,2-dimethyl-
- 656820-33-6/Ethanol, 2-[[1-(chloromethyl)hexyl]oxy]-
- 656820-34-7/Ethanol, 2-[[1-(chloromethyl)octyl]oxy]-
- 656820-35-8/Heptane, 1-chloro-2-ethoxy-
- 656820-36-9/Nonane, 1-chloro-2-ethoxy-
- 656820-47-2/Glycine, L-leucyl-L-arginyl-L-seryl-
- 656820-67-6/Furan, 2-[(1R,4S)-4-azido-2-cyclopenten-1-yl]-, rel-
- 656820-68-7/1,2-Cyclopentanediol, 3-azido-5-(2-furanyl)-, (1R,2S,3R,5S)-rel-
- 656820-69-8/Benzene, [(1R,4S)-4-azido-2-cyclopenten-1-yl]-, rel-
- 656820-70-1/Benzene, 1-[(1R,4S)-4-azido-2-cyclopenten-1-yl]-4-methoxy-, rel-
- 656820-71-2/1,2-Cyclopentanediol, 3-azido-5-phenyl-, (1R,2S,3R,5R)-rel-
- 656820-72-3/1,2-Cyclopentanediol, 3-azido-5-(4-methoxyphenyl)-, (1R,2S,3R,5R)-rel-
- 656820-77-8/Carbamic acid, [4-[(6-quinolinyloxy)methyl]phenyl]-, 1,1-dimethylethyl ester
- 656820-78-9/Benzenamine, 4-[(6-quinolinyloxy)methyl]-
- 656820-79-0/Benzenamine, 4-[(3,5-dichlorophenyl)methoxy]-
- 656820-80-3/Benzenamine, 4-(6-quinolinylethynyl)-
- 656820-82-5/1,2-Cyclohexanedicarboxamide, N-hydroxy-N'-[4-(6-quinolinylethynyl)phenyl]-, (1R,2R)-rel-
- 656820-87-0/1,1'-Binaphthalene, 2,2'-bis[2-[[(1S)-2'-(diphenylmethoxy)[1,1'-binaphthalen]-2-yl]oxy]ethoxy] -, (1S)-