threo-5-bromo-6-iododecane(89609-05-2)
- Name: threo-5-bromo-6-iododecane
- Synonyms:
- Molecular Formula:
- Molecular Weight:347.077
- CAS Registry Number:89609-05-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33602-95-8/trans-Dimethylphenylsilylhexen-4
- 51318-08-2/((Z)-3,3-Dimethyl-2-phenyl-but-1-enyl)-trimethyl-silane
- 20951-30-8/2,6-Dichloro-4-methoxy-benzenesulfinic acid
- 54207-53-3/C11H17N3O
- 55096-99-6/5-[Benzyl-(2-hydroxy-ethyl)-amino]-pentanenitrile
- 39074-38-9/Chloromethyl-phenyl-carbamic acid isopropyl ester
- 67530-33-0/N.N-Diethyl-O-benzolsulfonylhydroxylamin
- 17173-95-4/N-Allyl-(p-trimethylsilylphenyl)-acetamid
- 38880-81-8/2-o-Methylbenzoylamino-o-aminophenol
- 92644-70-7/methyl 3-(5,6,7,8-tetrahydro-1-naphthylamino)propionate
- 18670-56-9/(2-chloro-benzyl)-diphenyl-silane
- 696575-81-2/(3,4-Dichlor-phenyl)-fluor-malonsaeure
- 30274-46-5/Fluoro-dimethyl-trityl-silane
- 84955-60-2/Phosphoric acid 2-chloro-phenyl ester 2,6-dinitro-benzyl ester (2R,3S,5R)-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-2-(9-phenyl-9H-xanthen-9-yloxymethyl)-tetrahydro-furan-3-yl ester
- 92184-42-4/N-<<(2-Chloro-6-methoxy-9-acridinyl)amino>propyl>-N-<(9-acridinylamino)propyl>-N'-phenyl-N''-<6-<(4-azidobenzoyl)amino>hexyl>guanidine, 3HCl, 8H2O
- 79056-47-6/8-[(1R,5R,6S)-6-[2,4-Dimethoxy-3-(3-methyl-but-2-enyl)-benzoyl]-5-(2,4-dimethoxy-phenyl)-3-methyl-cyclohex-2-enyl]-2-(2,4-dimethoxy-phenyl)-5,7-dimethoxy-3-(3-methyl-but-2-enyl)-chromen-4-one
- 117773-53-2/N-(benzyloxycarbonyl)-O-<
- 89609-05-2/threo-5-bromo-6-iododecane
- 33964-71-5/1-(2-tetrahydrofuryl)-1-pentanol
- 160334-89-4/(S)-1-(furan-2-yl)-2-methylpropan-1-ol
- 82272-16-0/1-pentanoyl-2,2-dichlorocyclopropane
- 96928-81-3/(3α,3aβ,7aβ)-octahydro-7a-methyl-3-isopropyl-5H-inden-5-one
- 108146-25-4/(+/-)-(6R,6aR)-6-hydroxy-6a-methyl-4,5,6,6a-tetrahydropentalen-2(1H)-one
- 79801-96-0/4-(1,1-dimethylethyl)-1-(2-methyl-2-propenyl)cyclohexanol
- 78661-16-2/cis-4,4,7-Trimethyl-1,4,4a,5,8,8a-hexahydronaphthalin-1-on
- 73544-08-8/β-(2R,3R,4R)/(2S,3S,4S)-4-Amino-3-methyl-4-phenyl-2-butanol
- 16613-43-7/(+/-)-methyl 5-epishikimate
- 106989-44-0/rac-(3aS,9bR)-3a,4,5,9b-tetrahydronaphtho<1,2-b>furan-2(3H)-one
- 80735-98-4/(4S)-3-[2-Methylbutyryl]-4-isopropyloxazolidin-2-one
- 124755-21-1/(E)-5-(tert-Butyl-dimethyl-silanyloxy)-2,4-dimethyl-pent-2-enoic acid ethyl ester