Current position:Home >Product >
Benzenamine, 2,4,6-trinitro-N-(2,4,6-trinitrophenyl)-, rubidium salt
Benzenamine, 2,4,6-trinitro-N-(2,4,6-trinitrophenyl)-, rubidium salt(18682-15-0)
- Name: Benzenamine, 2,4,6-trinitro-N-(2,4,6-trinitrophenyl)-, rubidium salt
- Synonyms:
- Molecular Formula:C12H5N7O12.Rb
- Molecular Weight:
- CAS Registry Number:18682-15-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 186803-60-1/Adenosine, 4',5'-didehydro-5'-deoxy-, 2',3'-diacetate
- 186807-29-4/[1,1'-Biphenyl]-2-carboxamide, N-[4-[(5,6,7,8-tetrahydro-4H-thieno[3,2-b]azepin-4-yl)carbonyl]phenyl]-
- 186807-58-9/[1,1'-Biphenyl]-2-carboxamide, N-[4-[[8-(dimethylamino)-5,6,7,8-tetrahydro-4H-thieno[3,2-b]azepin-4-yl] carbonyl]phenyl]-
- 186807-59-0/[1,1'-Biphenyl]-2-carboxamide, N-[4-[(5,6,7,8-tetrahydro-4H-furo[3,2-b]azepin-4-yl)carbonyl]phenyl]-
- 186807-63-6/[1,1'-Biphenyl]-2-carboxamide, N-[4-[(5,6,7,8-tetrahydropyrrolo[3,2-b]azepin-4(1H)-yl)carbonyl]phenyl]-
- 186807-72-7/[1,1'-Biphenyl]-2-carboxamide, N-[4-[[5,6,7,8-tetrahydro-8-[2-(4-methyl-1-piperazinyl)ethyl]-4H-thieno[2, 3-b][1,4]diazepin-4-yl]carbonyl]phenyl]-
- 186807-73-8/[1,1'-Biphenyl]-2-carboxamide, N-[4-[[8-[2-(dimethylamino)ethyl]-5,6,7,8-tetrahydro-4H-thieno[2,3-b][1,4 ]diazepin-4-yl]carbonyl]phenyl]-
- 186807-96-5/[1,1'-Biphenyl]-2-carboxamide, N-[4-[[5,6,7,8-tetrahydro-8-(phenylmethyl)-4H-thieno[2,3-b][1,4]diazepin -4-yl]carbonyl]phenyl]-
- 186808-16-2/[1,1'-Biphenyl]-2-carboxamide, N-[4-[[8-(dimethylamino)-5,6,7,8-tetrahydro-4H-thieno[3,2-b]azepin-4-yl] carbonyl]-2-methoxyphenyl]-
- 186808-17-3/Benzamide, N-[4-[[8-(dimethylamino)-5,6,7,8-tetrahydro-4H-thieno[3,2-b]azepin-4-yl] carbonyl]phenyl]-2-methyl-
- 186808-24-2/5H-Thieno[3,2-b]azepin-5-one, 4,6,7,8-tetrahydro-8-hydroxy-
- 186808-25-3/5H-Thieno[3,2-b]azepin-5-one, 8-(dimethylamino)-4,6,7,8-tetrahydro-
- 18681-53-3/Benzenesulfonic acid, 2,4,6-trinitro-, silver(1+) salt
- 186818-25-7/Silane, ethenyl-2-propenyl-
- 186818-80-4/1H-Benz[e]indolium, 3-ethyl-2-[3-(3-ethyl-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene )-1-propenyl]-1,1-dimethyl-, iodide
- 18682-15-0/Benzenamine, 2,4,6-trinitro-N-(2,4,6-trinitrophenyl)-, rubidium salt
- 186821-87-4/4-Dibenzofurancarbonitrile, 2-bromo-
- 186822-43-5/Carbamimidothioic acid, methyl-, methyl ester, monohydrochloride
- 186824-57-7/3H,7H-Pyrano[2,3-c]xanthene-7,11(8H)-dione, 9,10-dihydro-6-hydroxy-3,3-dimethyl-9-(1-methylethenyl)-
- 186824-67-9/Spiro[3H-indole-3,4'-[4H]pyrano[3,2-c]quinoline]-3'-carbonitrile, 2'-amino-1,2,5',6'-tetrahydro-2,5'-dioxo-
- 186825-10-5/2-Piperazinemethanol, 1,4-bis(3,4,5-trimethoxybenzoyl)-
- 186825-36-5/353-NP, 4-(1-Ethyl-1,3-dimethylpentyl)phenol
- 186825-38-7/Phenol, 4-(2-ethyl-1,4-dimethylpentyl)-
- 186826-01-7/1,3-Dithiole-2-thione, 4,5-bis(bromomethyl)-
- 186827-04-3/Gallium manganese arsenide
- 186827-45-2/2-Dodecanone, 3-hydroxy-
- 186831-80-1/Phosphonium, triphenyl[3-(triphenylphosphoranylidene)-3H-1,2,4-diazaphosphol-5-yl]-, chloride
- 186834-28-6/4-Pyridinecarboxamide, N,N'-[[(2-aminoethyl)imino]di-2,1-ethanediyl]bis[1,2-dihydro-1-methyl-2- oxo-3-(phenylmethoxy)-
- 186834-62-8/2-Piperidinecarboxylic acid, 1-(3,3-dimethyl-1,2-dioxopentyl)-, ethyl ester
- 186834-66-2/2-Piperidinecarboxylic acid, 1-(3,3-dimethyl-1,2-dioxobutyl)-, 4-phenyl-1-(3-phenylpropyl)butyl ester, (2S)-