Benzenamine, 2,4-dinitro-, mononitrate(888212-64-4)
- Name: Benzenamine, 2,4-dinitro-, mononitrate
- Synonyms:
- Molecular Formula:C6H5N3O4.HNO3
- Molecular Weight:
- CAS Registry Number:888212-64-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 888030-88-4/L-Valine, L-tryptophyl-L-histidyl-L-phenylalanyl-L-tryptophyl-L-prolyl-L-prolyl-L-prolyl-L -prolyl-L-tyrosyl-L-alanyl-L-alanyl-
- 888030-91-9/L-Leucine, L-tryptophyl-L-histidyl-L-seryl-L-tryptophyl-L-phenylalanyl-L-tyrosyl-L-seryl-L- prolyl-L-asparaginyl-L-isoleucyl-L-threonyl-
- 888030-92-0/L-Glutamic acid, L-tryptophyl-L-histidyl-L-tryptophyl-L-seryl-L-tryptophyl-L-glutaminyl-L-argin yl-L-asparaginyl-L-tyrosyl-L-prolyl-L-seryl-
- 888030-94-2/L-Serine, L-phenylalanyl-L-histidyl-L-threonyl-L-threonyl-L-tryptophyl-L-seryl-L-leucyl-L -tryptophyl-L-tyrosyl-L-prolyl-L-prolyl-
- 888030-96-4/L-Arginine, L-leucyl-L-tyrosyl-L-histidyl-L-glutaminyl-L-prolyl-L-threonyl-L-valyl-L-alanyl-L -asparaginyl-L-tyrosyl-L-leucyl-
- 888031-03-6/L-Serine, L-tryptophyl-L-threonyl-L-tryptophyl-L-glutaminyl-L-leucyl-L-histidyl-L-prolyl-L -leucyl-
- 888031-05-8/L-Histidine, L-a-glutamyl-L-asparaginyl-L-valyl-L-prolyl-L-a-glutamyl-L-histidyl-L-valyl-L- glutaminyl-
- 888031-06-9/L-Tryptophan, glycyl-L-tryptophyl-L-threonyl-L-tryptophyl-L-glutaminyl-L-tryptophyl-L-histid yl-L-prolyl-
- 888031-08-1/L-Tryptophan, glycyl-L-tyrosyl-L-threonyl-L-tryptophyl-L-glutaminyl-L-tryptophyl-L-histidyl-L- prolyl-
- 888031-16-1/L-Tryptophan, glycyl-L-alanyl-L-threonyl-L-tryptophyl-L-glutaminyl-L-tryptophyl-L-histidyl-L- prolyl-
- 888031-18-3/L-Tryptophan, glycyl-L-tryptophyl-L-threonyl-L-tyrosyl-L-glutaminyl-L-tryptophyl-L-histidyl-L- prolyl-
- 888031-29-6/L-Tryptophan, glycyl-L-phenylalanyl-L-threonyl-L-phenylalanyl-L-glutaminyl-L-tryptophyl-L- histidyl-L-prolyl-
- 888031-35-4/L-Tryptophan, glycyl-L-alanyl-L-threonyl-L-alanyl-L-glutaminyl-L-tryptophyl-L-histidyl-L-prol yl-
- 888031-40-1/L-Tryptophan, glycyl-L-tryptophyl-L-threonyl-L-alanyl-L-glutaminyl-L-tryptophyl-L-histidyl-L- prolyl-
- 888073-34-5/1H-Pyrazole-5-carboximidothioic acid, N-(3,4-dichlorophenyl)-4,5-dihydro-5-methyl-3-(trifluoromethyl)-, ethyl ester
- 888212-64-4/Benzenamine, 2,4-dinitro-, mononitrate
- 88828-27-7/Benzenemethanamine, N-phenyl-a-[(phenylmethyl)thio]-
- 88828-28-8/Benzenemethanamine, a-[(4-methylphenyl)thio]-N-phenyl-
- 88828-33-5/MALONONITRILE, [6-(1,3,3-TRIMETHYL-2-INDOLINYLIDENE)-2,4-HEXADIENYLIDENE]-
- 88828-78-8/Cyclohexene, 4-hexyl-
- 88828-82-4/Cycloundecene, 1-methyl-
- 88837-15-4/1H-Azepine, 1-(2-bromoethyl)hexahydro-, hydrobromide
- 88837-16-5/1H-Isoindole-1,3(2H)-dione, 2-[1-[2-(hexahydro-1H-azepin-1-yl)ethyl]-1H-indazol-3-yl]-
- 88837-17-6/1H-Indazol-3-amine, 1-[2-(hexahydro-1H-azepin-1-yl)ethyl]-
- 88837-18-7/1H-Indazol-3-amine, 1-[2-(hexahydro-1H-azepin-1-yl)ethyl]-, dihydrochloride
- 88837-19-8/1H-Indazol-3-amine, 1-[3-(hexahydro-1H-azepin-1-yl)propyl]-, dihydrochloride
- 88837-20-1/1H-Indazol-3-amine, 1-[2-(4-morpholinyl)ethyl]-, dihydrochloride
- 888329-80-4/9H-Fluorene, 2,4,6-trimethyl-
- 888329-79-1/9H-Fluorene, 2,4,7-trimethyl-
- 888321-36-6/2-Propenoic acid, 3-(2,4,5-trifluorophenyl)-, ethyl ester