6,6'-dinitro-2,2'-dicarboxybiphenyl(50573-79-0)
- Name: 6,6'-dinitro-2,2'-dicarboxybiphenyl
- Synonyms:
- Molecular Formula:
- Molecular Weight:332.226
- CAS Registry Number:50573-79-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 35262-39-6/5-Methyl-2-[2-phenyl-2-thioxo-eth-(Z)-ylidene]-[1,3]dithiole-4-carboxylic acid ethyl ester
- 2893-23-4/Acetic acid (2S,3S,4R,5S,6S)-4,5-diacetoxy-2,6-bis-acetoxymethyl-2-methoxy-tetrahydro-pyran-3-yl ester
- 26528-66-5/Methyl-5-O-acetyl-2,3-dideoxy-pentofuranosid
- 2136-49-4/21-Hydroxy-3α-pyrrolidino-5β-pregnanon-(20)
- 69622-86-2/3-(HydroxyaMino)propanenitrile
- 105842-29-3/(R,R)-3,4-dimethyl-adipic acid dimethyl ester
- 6710-20-9/N-(4-fluorobenzylidene)-3-[(4-methylbenzyl)sulfanyl]-4H-1,2,4-triazol-4-amine
- 1790-21-2/bis-(3,4-dichloro-butyl) ether
- 69959-82-6/N1,3,3-TRIMETHYL-2-BROMOBUTANAMIDE
- 6174-98-7/(2Z)-2-{3-[2-(4-bromophenoxy)ethoxy]benzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
- 59062-35-0/methyl [(4-bromo-3-chlorophenyl)hydrazono](cyano)acetate
- 92155-37-8/2,4-Diethyl-octen-(3)-saeure-methylester
- 51298-26-1/(5E,9Z)-6-ethyl-10-methyl-pentadeca-5,9-dien-2-one
- 90943-91-2/Aethylenglykol-bis-(2-chlor-aethoxyacetat)
- 94299-68-0/1-(4-Chloro-phenyl)-cyclopentanecarboxylic acid 2-dimethylamino-ethyl ester
- 662-58-8/4-chlorooctafluorobutylsulfurpentafluoride
- 34107-92-1/3-Cyclopropyl-7-methyl-oct-6-en-3-ol
- 5307-96-0/3,12-Di-tert-butoxy-2,4,11,13-tetraoxa-3,12-diphospha-dispiro[5.2.5.2]hexadecane
- 5373-41-1/3,12-Bis-(2-methoxy-ethoxy)-2,4,11,13-tetraoxa-3,12-diphospha-dispiro[5.2.5.2]hexadecane
- 50573-79-0/6,6'-dinitro-2,2'-dicarboxybiphenyl
- 69663-32-7/(E)-1-((1R,2S,4R)-3,3-Dimethyl-bicyclo[2.2.1]hept-5-en-2-yl)-but-2-en-1-one
- 41906-72-3/1-(3'-Phenyl-2'-pentyl)-2-methyl-3-phenylindan
- 20754-69-2/{3-[1-(4-Chloro-phenyl)-meth-(E)-ylidene]-6-methoxy-2-methyl-3H-inden-1-yl}-acetic acid
- 50999-61-6/7-[(1R,3R,5S)-5-Acetoxy-2-hydroxymethyl-3-(tetrahydro-pyran-2-yloxy)-cyclopentyl]-heptanoic acid methyl ester
- 142545-49-1/3-fluoro-1,2-propanediol 1,2-O-dibenzoate
- 65194-05-0/N-[(1E)-cyclopropylmethylidene]-N-methylamine oxide
- 27819-69-8/3-Methyl-4-cyclopentyl-2-butanon
- 74778-87-3/N-amyl-N-(2-oxopropyl)nitrosamine
- 115268-28-5/<(2)H6>myo-inositol
- 115268-29-6/<(2)H6>myo-inositol
