1,2-bis(2-nitrophenyl)-2-oxodiazan-2-iumolate(56079-22-2)
- Name: 1,2-bis(2-nitrophenyl)-2-oxodiazan-2-iumolate
- Synonyms:o-Nitrosonitrobenzene dimer;
- Molecular Formula:C12H8N4O6
- Molecular Weight:304.2151
- CAS Registry Number:56079-22-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 5870-93-9/HEPTYL BUTYRATE
- 169275-61-0/(1,2-Bis(diphenylphosphino)ethane)(cis-1,2-diaminocyclohexane)platinum (II)
- 25318-57-4/L-Lyxose,3-C-carboxy-5-deoxy-2-O-[2-deoxy-2-(methylamino)-a-L-glucopyranosyl]-
- 73812-09-6/2-thiophen-3-ylheptanamide
- 18629-79-3/1-methoxy-N,N-dinaphthalen-1-yl-methanimidamide
- 75340-81-7/1,6-Hexanediamine, N,N-bis(4-ethyl-9-acridinyl)-, dihydrochloride
- 93528-15-5/Kalihinol E
- 95689-32-0/Discarine H
- 7681-34-7/sodium [3-({[2-(carboxylatomethoxy)phenyl]carbonyl}amino)-2-methoxypropyl]mercury - 1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione (1:1) hydrate
- 86996-68-1/IF 341
- 73201-43-1/1-Decanamine, N-octyl-
- 24455-29-6/bis(4-chlorophenyl) carbonotrithioate
- 5678-05-7/3-Pyrazolidinone,4-amino-(7CI,8CI,9CI)
- 39436-02-7/Celluline A
- 56079-22-2/1,2-bis(2-nitrophenyl)-2-oxodiazan-2-iumolate
- 62903-64-4/5-Ethoxy-1-methyl-7-nitro-3H-1,4-benzodiazepin-2(1H)-one
- 2923-16-2/Potassium trifluoroacetate
- 73637-02-2/N,N,N-trimethyl-2-[(3,4,5-trimethoxybenzoyl)amino]ethanaminium bromide
- 38421-90-8/(E)-5-DECEN-1-YL ACETATE
- 101387-98-8/2-{[(4-methoxy-3-methylpyridin-2-yl)methyl]sulfinyl}-5,5,7,7-tetramethyl-5,7-dihydroindeno[5,6-d]imidazol-6(1H)-one
- 591-72-0/hexadecan-7-ol
- 95677-27-3/N1-[4-[[4-[(Aminoiminomethyl)amino]butyl]amino]butyl]-7,8-dihydrobleomycinamide
- 70632-15-4/Hexanedioic acid, polymer with 2,2-bis((2-propenyloxy)methyl)-1-butanol, 2,5-furandione and 2,2-oxybis(ethanol)
- 57227-50-6/Nalpha-benzoyl-O-[2-(diethylamino)ethyl]-N,N-diethyltyrosinamide ethanedioate (1:1)
- 13205-69-1/monoethylcholine
- 1521-38-6/2,3-Dimethoxybenzoic acid
- 29315-88-6/galactosylurea
- 53297-79-3/3-Chloro-4-(5-oxo-3-phenyl-1-imidazolidinyl)benzenesulfonamide
- 39884-52-1/N-nitroso-1,3-oxazolidine
- 58038-59-8/2-hydroxyethyl bis(4-chlorophenoxy)acetate
