7-ACETOXY-4-CHLOROQUINAZOLINE(179246-12-9)
- Name: 7-ACETOXY-4-CHLOROQUINAZOLINE
- Synonyms:7-ACETOXY-4-CHLOROQUINAZOLINE;
- Molecular Formula:C10H7ClN2O2
- Molecular Weight:222.62800
- CAS Registry Number:179246-12-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 17922-79-1/N-Cyclohexyl L-Z-ValinaMide
- 17922-96-2/Benzamide, 4-cyano-N-phenyl-
- 17922-97-3/Benzamide, 4-cyano-N-1-naphthalenyl-
- 179231-43-7/1H-Imidazolium, 1,3-dipropyl-, bromide
- 1792-35-4/1H-Benzimidazole, 2-methyl-, monoperchlorate
- 179242-97-8/Silane, [[1-(2-fluorophenyl)ethenyl]oxy]trimethyl-
- 179243-03-9/[2,2'-Bifuran]-4,5-dione
- 179243-04-0/2,3-Furandione, 5-(2-thienyl)-
- 179244-00-9/L-Leucine, N-[N-(N-L-seryl-L-tyrosyl)-L-a-glutamyl]-
- 179244-01-0/L-Leucine, N-[N-[N-(N-acetyl-L-seryl)-L-tyrosyl]-L-a-glutamyl]-
- 179244-03-2/L-Tryptophan, N-[N-(N-L-seryl-L-tyrosyl)-L-a-glutamyl]-
- 179244-13-4/L-Leucine, N-[N-[N-(N-L-isoleucyl-L-seryl)-L-tyrosyl]-L-a-glutamyl]-
- 179244-86-1/2,5-Cyclohexadiene-1,4-dione, 2-methyl-, 1-(O-benzoyloxime), (E)-
- 179244-87-2/2,5-Cyclohexadiene-1,4-dione, 2-methyl-, 1-[O-(4-methylbenzoyl)oxime], (E)-
- 179244-88-3/2,5-Cyclohexadiene-1,4-dione, 2-methyl-, 1-[O-(4-nitrobenzoyl)oxime], (E)-
- 179245-53-5/2,5-Cyclohexadiene-1,4-dione, 2,6-dichloro-, 4-[O-(phenylsulfonyl)oxime]
- 179246-08-3/4-Quinolinamine, 6,7-dimethoxy-N-(3-phenoxyphenyl)-, monohydrochloride
- 179246-09-4/4(3H)-Quinazolinone, 6-(trifluoromethoxy)-
- 179246-10-7/Benzamide, 4,5-dimethyl-2-nitro-
- 179246-12-9/7-ACETOXY-4-CHLOROQUINAZOLINE
- 179246-13-0/4(1H)-Quinazolinone, 7-(acetyloxy)-
- 179246-14-1/4-CHLORO-5-METHOXYQUINAZOLINE
- 179246-16-3/4(1H)-Quinazolinone, 6,7-diethoxy-, acetate (2:1)
- 179246-17-4/1,3-Dioxolo[4,5-g]quinazolin-8(5H)-one, acetate (2:1)
- 179246-18-5/4-Quinolinamine, 2-methyl-N-[4-(phenylmethoxy)phenyl]-
- 179246-19-6/Disulfide, bis[4-(phenylmethoxy)phenyl]
- 179246-20-9/4(1H)-Quinazolinone, 6,7-dihydroxy-, monohydrobromide
- 179246-21-0/4(1H)-Quinazolinone, 6,7-bis(acetyloxy)-, monohydrobromide
- 179246-22-1/Benzene, 1,3-dibromo-5-nitro-2-(phenylmethoxy)-
- 179246-23-2/Benzenamine, 3,5-dibromo-4-(phenylmethoxy)-
