4-Morpholinamine, N-(2,4-dinitrophenyl)-(40700-35-4)
- Name: 4-Morpholinamine, N-(2,4-dinitrophenyl)-
- Synonyms:
- Molecular Formula:C10H12N4O5
- Molecular Weight:268.229
- CAS Registry Number:40700-35-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 406946-65-4/2-Butenoic acid, 4-(4-fluorophenyl)-2-hydroxy-4-oxo-, (2Z)-
- 406949-06-2/Pyrylium, 2,6-bis(4-bromophenyl)-4-(4-methoxyphenyl)-, tetrafluoroborate(1-)
- 406953-48-8/Naphthalene, 2-(2-azidoethyl)-
- 40695-43-0/5-Heptenoic acid, 7-[2-[4-(4-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl ]-, butyl ester
- 40695-44-1/1,3-Cyclopentanediol, 4-(7-hydroxy-2-heptenyl)-5-[3-hydroxy-4-[(6-methyl-2-naphthalenyl)oxy]- 1-butenyl]-
- 406-96-2/2,2-difluoroheptane
- 4069-67-4/7-HYDROXY-3-METHYL-2H-CHROMEN-2-ONE
- 40696-95-5/Silver, chloro(trimethylphosphine)-
- 40697-83-4/Propanoic acid, 2-(2-aminophenyl)hydrazide
- 40697-99-2/5,6-Dihydro-2H-thiopyran
- 40700-22-9/Hydrazine, 1,1-diethyl-2-(2-nitrophenyl)-
- 40700-23-0/1-Pyrrolidinamine, N-(2-nitrophenyl)-
- 40700-24-1/1-Piperidinamine, N-(2-nitrophenyl)-
- 40700-25-2/4-Morpholinamine, N-(2-nitrophenyl)-
- 40700-26-3/1-Piperazinamine, 4-methyl-N-(2-nitrophenyl)-
- 40700-28-5/1-Piperidinamine, N-(5-chloro-2-nitrophenyl)-
- 40700-29-6/1-Piperidinamine, N-[2-nitro-5-(trifluoromethyl)phenyl]-
- 40700-30-9/2,1,3-Benzoxadiazole, 5-(1-piperidinyl)-6-(trifluoromethyl)-
- 40700-34-3/1-Piperidinamine, N-(2,4-dinitrophenyl)-
- 40700-35-4/4-Morpholinamine, N-(2,4-dinitrophenyl)-
- 40700-36-5/1H-Azepin-1-amine, N-(2,4-dinitrophenyl)hexahydro-
- 40700-39-8/1-Piperidinamine, N-[2-nitro-4-(trifluoromethyl)phenyl]-
- 40700-40-1/Ethyl 4-(dimethylamino)-3-nitrobenzoate
- 40700-43-4/4-Morpholinamine, N-(5-chloro-2-nitrophenyl)-
- 40700-44-5/1H-Azepin-1-amine, N-(5-chloro-2-nitrophenyl)hexahydro-
- 40701-35-7/Benzonitrilium, 2,2,2-trifluoro-1-(trifluoromethyl)ethylide
- 4070-14-8/2,2,3,3-Tetramethylcyclobutanone
- 40702-70-3/Cyclopentanecarboxylic acid, 2-oxo-, ethyl ester, ion(1-), potassium
- 40703-64-8/2,4-Cyclopentadien-1-ol, 1,1'-(1,3-phenylene)bis[2,3,4,5-tetraphenyl-
- 40703-88-6/Propanedinitrile, [[4-(diphenylamino)phenyl]methylene]-