1,9-bis-(4-nitro-phenoxy)-nonane(102471-17-0)
- Name: 1,9-bis-(4-nitro-phenoxy)-nonane
- Synonyms:1,9-bis-(4-nitro-phenoxy)-nonane
- Molecular Formula:
- Molecular Weight:402.447
- CAS Registry Number:102471-17-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1187525-04-7/(Z)-2-(2-(4-methoxyphenyl)-1-propenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 84132-49-0/1,2,4a,5,6,7,8,8aα-octahydro-7β-(benzyloxy)-2β-hydroxy-4aβ,8α-dimethylnaphthalene-3-carboxaldehyde
- 1012369-39-9/(R)-tert-butyl 4-[(allyloxy)carbonyl]-4-diazo-1-(4-fluorophenyl)-3-oxobutylcarbamate
- 1048954-51-3/4-(4-(3-hydroxypropyl)phenyl)butan-2-one
- 1612157-79-5/C38H36O2P2
- 15207-90-6/1-(4-chloro-phenyl)-5-nitro-1H-benzoimidazole
- 947696-75-5/(4R,5S)-4-methyl-5-phenyl-3-[(2R,3S,6S)-7-(tert-butyldiphenylsilyloxy)-3-hydroxy-2,6-dimethylheptanoyl]-1,3-oxazolidin-2-one
- 52399-03-8/5-amino-3-n-butylthio-4-phenoxybenzoic acid
- 959111-34-3/cyclohexyl 4-ethylbenzoate
- 1020086-99-0/1-methyl-4-{3-[(4-nitroanilino)carbonyl]anilino}pyridinium 4-methylbenzenesulfonate
- 113918-83-5/14'-O-(4-methoxybenzyl)-3,5-O-isopropylidenetylonolide
- 96555-79-2/9a,10-dibenzoyl-4b,9,9a,10-tetrahydro-9-oxo-cis-indeno<1,2-a>indene
- 180403-71-8/Benzoic acid (2S,3S,4R,5R)-5-(6-amino-purin-9-yl)-3-azidomethyl-4-hydroxy-tetrahydro-furan-2-ylmethyl ester
- 1009604-22-1/(palladium)2Cl2(4-aminophenylsulfonamide)2
- 609846-64-2/[(R)-4-benzenesulfonylamino-3-oxo-morpholin-2-yl]-acetic acid
- 344800-45-9/C9H10(2)H2N2
- 1607442-72-7/2-(2,4-difluorophenyl)-4,5-dimethyl-2H-1,2,3-triazole 1-oxide
- 1415577-56-8/C17H19O5S(1-)*Na(1+)
- 102471-17-0/1,9-bis-(4-nitro-phenoxy)-nonane
- 1282607-15-1/(-)-N-benzhydryl(diphenylphosphoryl)(4-fluorophenyl)methanamine
- 86364-79-6/1-bromo-11,11,11-trifluoroundecane
- 1613059-27-0/(S)-2-hydroxy-2-(hydroxymethyl)butyl 4-(dimethylamino)benzoate
- 1032277-34-1/2-(3-fluorobenzylthio)-5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazole
- 757951-60-3/[(S)-3-[11-(3-{3-[(S)-3-Allyloxy-2-((R)-3,7-dimethyl-octyloxy)-propoxy]-propyl}-cyclopentyl)-undecyloxy]-2-((R)-3,7-dimethyl-octyloxy)-propoxymethyl]-benzene
- 65475-57-2/benzyl 2,6-di-O-benzyl-3,4-O-endo-benzylidene-β-D-galactopyranoside
- 1064015-46-8/C27H26O6
- 1127236-36-5/4-[[13-cyclohexyl-6-[1-ethyl-4-(morpholin-4-ylcarbonyl)-1H-pyrazol-5-yl]-3-methoxy-7H-indolo[2,1-a][2]benzazepin-10-yl]carbonyl]-morpholine
- 1451053-95-4/5-(2-phenylethyl)-1,2,3-oxadiazole 3-oxide
- 936495-14-6/(Z)-(R)-4-((R)-2,2-Dimethyl-[1,3]dioxolan-4-yl)-pent-2-enoic acid methyl ester
- 1265632-06-1/N-(4-methylphenyl)-6,6-dimethyl-9-(4-bromophenyl)-2,3,5,6,7,9-hexahydrothieno[3,2-b]quinolin-8(4H)-one-1,1-dioxide