6-Benzoxazolamine, 2-(4-nitrophenyl)-(69657-69-8)
- Name: 6-Benzoxazolamine, 2-(4-nitrophenyl)-
- Synonyms:
- Molecular Formula:C13H9N3O3
- Molecular Weight:
- CAS Registry Number:69657-69-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 69655-59-0/D-Phenylalanine, 1-methylethyl ester
- 69656-34-4/2-Propen-1-one, 1-(2-furanyl)-3-phenyl-, (2Z)-
- 69656-36-6/2-Propen-1-one, 3-phenyl-1-(2-thienyl)-, (2Z)-
- 69656-46-8/6,12-Dioxa-9-aza-5-silaspiro[4.7]dodec-2-ene, 7,9,11-trimethyl-
- 69656-47-9/6,12-Dioxa-9-aza-5-silaspiro[4.7]dodec-2-ene, 9-ethyl-
- 69656-48-0/6,12-Dioxa-9-aza-5-silaspiro[4.7]dodec-2-ene, 9-propyl-
- 69656-49-1/6,12-Dioxa-9-aza-5-silaspiro[4.7]dodec-2-ene, 9-butyl-
- 69656-50-4/6,12-Dioxa-9-aza-5-silaspiro[4.7]dodec-2-ene, 9-(2-methylpropyl)-
- 69656-94-6/Phosphine sulfide, methylenebis[dimethyl-
- 696574-58-0/1H-Purin-6-amine, 8-[(3-methoxyphenyl)thio]-
- 69657-60-9/5-Benzoxazolamine, 2-(3-nitrophenyl)-
- 69657-61-0/5-Benzoxazolamine, 2-(4-nitrophenyl)-
- 69657-62-1/6-Benzoxazolamine, 2-(4-methoxyphenyl)-
- 69657-63-2/CHEMBRDG-BB 9022387
- 69657-64-3/6-Benzoxazolamine, 2-(4-chlorophenyl)-
- 69657-65-4/6-Benzoxazolamine, 2-(4-bromophenyl)-
- 69657-66-5/2-(3-iodophenyl)-1,3-benzoxazol-6-amine
- 69657-67-6/6-Benzoxazolamine, 2-(3-chlorophenyl)-
- 69657-68-7/6-Benzoxazolamine, 2-(3-nitrophenyl)-
- 69657-69-8/6-Benzoxazolamine, 2-(4-nitrophenyl)-
- 696-58-2/1,3,2-Dioxaphosphorinane, 2-ethoxy-
- 696585-93-0/Urea, N-[3-(1,1-dimethylethyl)-1-methyl-1H-pyrazol-5-yl]-N'-(3-nitrophenyl)-
- 69658-96-4/1H-Pyrazole-3-propanol
- 69658-97-5/3-(CHLOROMETHYL)-1H-PYRAZOLE
- 69659-09-2/Acetic acid, (trimethoxysilyl)-
- 696590-97-3/L-Alanine, L-alanyl-L-leucyl-L-tryptophyl-L-lysyl-L-threonyl-L-leucyl-L-leucyl-L-lysyl-L-lys yl-L-valyl-L-leucyl-L-lysyl-
- 69659-63-8/Inosine, 5'-O-[(4-methoxyphenyl)diphenylmethyl]-
- 696601-40-8/Hydrazine, [3-fluoro-4-(methylthio)phenyl]-
- 696601-46-4/Ethanimidic acid, 2,2,2-trifluoro-, 2-[3-fluoro-4-(methylthio)phenyl]hydrazide
- 696601-53-3/2-Butenedinitrile, 2-amino-3-[(E)-[(4-methylphenyl)methylene]amino]-, (2Z)-
