tri-m-nitrophenylbismuth dinitrate(79159-86-7)
- Name: tri-m-nitrophenylbismuth dinitrate
- Synonyms:
- Molecular Formula:
- Molecular Weight:699.3
- CAS Registry Number:79159-86-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 62182-70-1/7-[(1R,2S)-2-((E)-(S)-1-Hydroxy-oct-2-enyl)-5-oxo-cyclopentyl]-heptanoic acid
- 117781-32-5/3β-acetoxy-4α-chloroandrost-5-en-17-one
- 104640-19-9/N-
carbamoyl>-3-ethoxypropenamide - 126812-12-2/2-(3-Benzenesulfonyl-propyl)-1-benzyl-4,5-dihydro-1H-imidazole
- 119769-15-2/α-cyanoacetic acid 2-(4-phenoxyphenylaminocarbonyl) hydrazide
- 118453-34-2/(3aS,11aR)-5a-Hydroxy-2-phenyl-3a,4,5,5a,6,7,8,9,9a,10,11,11a-dodecahydro-naphtho[2,3-f]isoindole-1,3-dione
- 54211-63-1/(p-Tolylcarbamoyl-methyl)-phosphoramidic acid diphenyl ester
- 81712-85-8/1L-1,7-Anhydro-2,3,4-tri-O-acetyl-1-C-hydroxymethyl-5,6-O-isopropyliden-chiro-inositol
- 117525-63-0/4,7-Bis-benzylsulfanyl-spiro[benzoimidazole-2,1'-cyclohex]-5-ylamine
- 69649-83-8/Bis(methyl-2,3-dideoxy-α-D-glucopyranosido[2,3-b][2',3'-k])-1,4,7,10,13,16-hexaoxacyclooctadecan
- 110864-95-4/(2,4-Dinitro-phenyl)-[(3aR,9aS)-5,5,7,7-tetraisopropyl-tetrahydro-4,6,8-trioxa-5,7-disila-cyclopentacycloocten-(2Z)-ylidene]-amine
- 79159-86-7/tri-m-nitrophenylbismuth dinitrate
- 76985-73-4/Chloro-[(3R,4R)-2-oxo-3-(2-phenoxy-acetylamino)-4-(2,2,2-trichloro-ethoxycarbonylsulfanyl)-azetidin-1-yl]-acetic acid benzyl ester
- 1398584-08-1/C27H23ClN2O3
- 1392836-07-5/4-((2S,4S)-1,2,3,4-tetrahydro-4-(2-hydroxyphenyl)-6-methoxyquinolin-2-yl)benzonitrile
- 1391092-35-5/4-ferrocenyl-1,5-bis(4-benzyloxyphenyl)-1H-1,2,3-triazole
- 1247227-36-6/(1-ethylpiperidin-4-ylidene)acetonitrile
- 1392446-34-2/(E)-1-[(4R,4aS)-4,7-dihydroxy-5-methoxy-3,4a,6-trimethyl-1-phenyl-4,4a-dihydro-1H-benzofuro[3,2-f]indazol-8-yl]-3-(4-chloropheny)prop-2-en-1-one
- 1392494-86-8/7'-(2-fluorobenzylidene)-4'-(2-fluorophenyl)-4',5',6',7'-tetrahydro-2'H-spiro[cyclobutane-1,3'-cyclopenta[b]pyran]-2'-one
- 1338454-27-5/8-(4-bromobenzyloxy)-5,6-dihydro-4H-benzo[f][1,2,4]triazolo[4,3-a]azepine
- 1403356-64-8/C25H15Cl3N2O5
- 108179-84-6/(R,S)-4-methoxybiphenyl 4-(3-methyl-2-oxa-4-pentenyl)benzoate
- 121088-11-7/1,4-bis(di-isopropylamino)tetrafluorobenzene
- 1400872-68-5/5-[O-(2',3',4',6'-tetra-O-acetyl-β-D-galactopyranosyl)oxymethyl]-5-[N-(4-chlorophenylurea)]-2,2-dimethyl-1,3-dioxane
- 1392409-45-8/C28H34N8O12
- 1395553-07-7/C2H2O4*C18H16BrFN4O
- 115855-69-1/p-nitrobenzyl4-<(2RS,3RS)-1-(2,4-dimethoxybenzyl)-3-(2-methyl-1,3-dioxolan-2-yl)-4-oxoazetidin-2-yl>-3-oxobutanoate
- 112969-23-0/1-methyl-5-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)pyrrole-2-carboxaldehyde
- 126575-08-4/C12H15N2O9P(2-)
- 104882-64-6/p-nitrobenzyl 2-(4-allyl-3-methoxy-2-oxoazetidin-1-yl)acrylate
