2,7-Naphthalenediol, 1,8-dibromo-, diacetate(487944-64-9)
- Name: 2,7-Naphthalenediol, 1,8-dibromo-, diacetate
- Synonyms:
- Molecular Formula:C14H10Br2O4
- Molecular Weight:
- CAS Registry Number:487944-64-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 487578-83-6/Benzenemethanol, 3,5-dimethoxy-a-methyl-a-[6-(trimethylsilyl)-5-hexynyl]-
- 487578-84-7/Silane, [7-chloro-7-(3,5-dimethoxyphenyl)-1-octynyl]trimethyl-
- 487578-85-8/Bicyclo[3.1.1]heptan-2-one, 4-[4-[1-(1-hexenyl)cyclopentyl]-2,6-dihydroxyphenyl]-6,6-dimethyl-, (1R,4R,5R)-
- 487578-86-9/Bicyclo[3.1.1]heptan-2-one, 4-[4-(2-hexyl-1,3-dithiolan-2-yl)-2,6-dihydroxyphenyl]-6,6-dimethyl-, (1R,4R,5R)-
- 487578-87-0/Bicyclo[3.1.1]heptan-2-one, 4-[4-(7-bromo-1,1-dimethylheptyl)-2,6-dihydroxyphenyl]-6,6-dimethyl-, (1R,4R,5R)-
- 487578-94-9/Bicyclo[3.1.1]hept-2-ene-2,4-diol, 6,6-dimethyl-, diacetate, (1R,5S)-
- 487578-95-0/Glycine, L-threonyl-L-tyrosyl-L-arginylglycyl-L-leucyl-L-tyrosyl-L-alanyl-L-arginylglycyl -L-leucyl-L-tyrosyl-L-seryl-L-leucyl-L-tyrosyl-L-seryl-L-alanyl-L-arginylglycyl-L -alanyl-L-arginylglycylglycyl-L-leucyl-L-asparaginyl-L-alanyl-L-arginylglycyl- L-alanyl-L-arginylglycyl-L-alanyl-L-arginyl-
- 487578-96-1/L-Leucine, L-serylglycylglycylglycyl-L-lysyl-L-glutaminylglycyl-L-arginyl-
- 487578-97-2/L-Leucine, L-seryl-L-arginylglycylglycyl-L-lysyl-L-glutaminylglycyl-L-arginyl-
- 487578-98-3/L-Leucine, L-serylglycylglycyl-L-a-glutamyl-L-arginyl-L-glutaminyl-L-a-glutamyl-L-argin yl-
- 487578-99-4/L-Leucine, L-serylglycylglycylglycyl-L-lysyl-L-glutaminyl-L-a-glutamyl-L-arginyl-
- 487579-01-1/L-Asparagine, L-arginyl-L-a-glutamyl-L-alanyl-L-arginyl-L-seryl-L-seryl-L-glutaminyl-L-leuc yl-
- 4875-97-2/Isoquinolinium, 3,4-dihydro-6,7-dimethoxy-2-methyl-1-(phenylmethyl)-,iodide
- 4876-00-0/Isoquinoline, 3,4-dihydro-6,7-dimethoxy-1-(phenylmethyl)-
- 4876-17-9/2(1H)-Quinolinone, 4-(chloromethyl)-
- 4878-01-7/Benzenamine, N-(2-chloroethyl)-N,4-dimethyl-
- 4878-09-5/2-(2-chlorophenoxy)-2-methylpropanoyl chloride
- 4878-20-0/Propanoyl chloride, 2-(4-chlorophenoxy)-
- 487-87-6/6,10,10-Trimethyl-2-methylenebicyclo[7.2.0]undec-5-en-3-ol
- 487944-64-9/2,7-Naphthalenediol, 1,8-dibromo-, diacetate
- 487944-70-7/Naphthalene, 2,7-bis(1-methylethoxy)-
- 487944-81-0/Naphthalene, 1,8-dibromo-2,7-bis(1-methylethoxy)-
- 487944-93-4/Naphthalene, 1-(4-methoxy-3-methylphenyl)-2,7-bis(1-methylethoxy)-
- 487944-98-9/Naphthalene, 1-bromo-8-(4-methoxy-3-methylphenyl)-2,7-bis(1-methylethoxy)-
- 487945-04-0/Naphthalene, 1,8-bis(4-methoxy-3-methylphenyl)-2,7-bis(1-methylethoxy)-
- 487945-12-0/Naphthalene, 1,8-bis[3-(1,1-dimethylethyl)-4-methoxyphenyl]-2,7-bis(1-methylethoxy)-
- 487945-18-6/Naphthalene, 1-bromo-8-[3-(1,1-dimethylethyl)-4-methoxyphenyl]-2,7-bis(1-methyleth oxy)-
- 487945-24-4/Naphthalene, 1-[3-(1,1-dimethylethyl)-4-methoxyphenyl]-2,7-bis(1-methylethoxy)-
- 487945-30-2/Naphthalene, 1,8-bis[3-(1,1-dimethylethyl)-4-methoxyphenyl]-2,7-dimethoxy-
- 487945-37-9/Naphthalene, 2,7-dimethoxy-1,8-bis(4-methoxy-2-methylphenyl)-