2,4-Cyclohexadien-1-one, 6-diazo-2,4-dinitro-(90030-95-8)
- Name: 2,4-Cyclohexadien-1-one, 6-diazo-2,4-dinitro-
- Synonyms:
- Molecular Formula:C6H2N4O5
- Molecular Weight:210.1039
- CAS Registry Number:90030-95-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 9028-14-2/GLYCEROL DEHYDROGENASE
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- 14227-66-8/ACETOBROMOCELLOBIOSE
- 99734-97-1/1-cyclopropyl-7-{3-[(ethylamino)methyl]pyrrolidin-1-yl}-6,8-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
- 4482-52-4/1,2-Diphenylcyclobutane-3,4-dicarboxylic acid
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- 23277-42-1/4-(dimethylamino)tetrahydrofuran-3-yl hydroxy(diphenyl)acetate
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- 23451-66-3/1-chloro-3-(methylthio)propan-2-ol
- 18306-29-1/Bis(trimethylsilyl)sulfate
- 5659-23-4/4-butyl-3-propylquinolin-2(1H)-one
- 68301-77-9/2-AMINO-6-CHLORO-3-FORMYLCHROMONE
- 90030-95-8/2,4-Cyclohexadien-1-one, 6-diazo-2,4-dinitro-
- 115055-30-6/1,2,3,4-Butanetetracarboxylic acid,polymer with â,â,â',â'-tetramethyl-2,4,8,10-tetraoxaspiro[5.5]- undecane-3,9-diethanol,1,2,2,6,6-pentamethyl-4-piperidinyl ester
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- 26909-34-2/rugulovasine B
- 2175-86-2/(4-NITRO-PHENYL)-PHOSPHONIC ACID
- 1733-76-2/1,5-bis(chloromethyl)naphthalene
- 145400-04-0/1H-Indene-4,7-diol,octahydro-3a,7-dimethyl-1-(2-methyl-2-propen-1-yl)-, (1R,3aR,4R,7S,7aR)-
- 68097-90-5/3,5-dimethyl-2-(piperidin-1-ylmethyl)phenol
- 71-48-7/Cobalt acetate
- 62093-52-1/(3-chlorophenyl)(9H-fluoren-2-yl)methanone
- 13151-34-3/3-METHYLDECANE
- 125362-41-6/Lanost-7-en-18-oicacid, 20-hydroxy-3-[(O-3-O-methyl-b-D-glucopyranosyl-(1®3)-O-b-D-xylopyranosyl-(1®4)-O-6-deoxy-b-D-glucopyranosyl-(1®2)-4-O-sulfo-b-D-xylopyranosyl)oxy]-22-oxo-, g-lactone, monosodium salt, (3b)- (9CI)
- 64417-72-7/beta-DPN Lithium salt