1,3-Benzenedimethanol, 2-hydroxy-5-nitro-(113393-43-4)
- Name: 1,3-Benzenedimethanol, 2-hydroxy-5-nitro-
- Synonyms:
- Molecular Formula:C8H9NO5
- Molecular Weight:199.163
- CAS Registry Number:113393-43-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 113393-08-1/Tetrazolo[1,5-a]pyrimidinium,7-[2-[4-(dimethylamino)phenyl]ethenyl]-2,6-dimethyl-, perchlorate
- 113393-20-7/Isoquinolinium, 2-hexyl-, bromide
- 113393-38-7/1,3-Dioxolane, 2-(4-methoxy-3,5-dimethylphenyl)-2-methyl-
- 113393-39-8/1,3-Dioxolane, 2-[3,5-bis(bromomethyl)-4-methoxyphenyl]-2-methyl-
- 113393-41-2/Benzene, 2-methoxy-5-methyl-1,3-bis[(2-propenyloxy)methyl]-
- 113393-42-3/Ethanol, 2,2'-[(2-methoxy-5-methyl-1,3-phenylene)bis(methyleneoxy)]bis-
- 113393-43-4/1,3-Benzenedimethanol, 2-hydroxy-5-nitro-
- 113393-44-5/Ethanol, 2,2'-[(2-methoxy-5-nitro-1,3-phenylene)bis(methyleneoxy)]bis-
- 113393-48-9/Pyridine, 2-(1,3-dioxolan-2-yl)-1,2,5,6-tetrahydro-1-methyl-
- 113393-77-4/Thymidine, 4-(O-methyloxime)
- 113393-79-6/L-Cysteine, L-tyrosyl-L-a-aspartyl-L-arginyl-L-prolyl-L-a-glutamylglycyl-L-isoleucyl-L-a- glutamyl-L-a-glutamyl-L-a-glutamylglycylglycyl-L-a-glutamyl-L-arginyl-L-a- aspartyl-L-arginyl-L-a-aspartyl-L-arginyl-L-serylglycyl-
- 113393-86-5/2,6,10-Tridecatrienoic acid, 6,10-dimethyl-13-(2-methyl-1,3-dioxolan-2-yl)-, ethyl ester, (E,E,E)-
- 113393-87-6/2,6,10-Tridecatrien-1-ol, 6,10-dimethyl-13-(2-methyl-1,3-dioxolan-2-yl)-, (E,E,E)-
- 113393-88-7/2,6,10-Tridecatrienal, 6,10-dimethyl-13-(2-methyl-1,3-dioxolan-2-yl)-, (E,E,E)-
- 113393-89-8/1,3-Dioxolane, 2-(13-chloro-4,8-dimethyl-3,7,11-tridecatrienyl)-2-methyl-, (E,E,E)-
- 113393-91-2/2,6,10-Pentadecatrienal, 6,10-dimethyl-14-oxo-, (E,E,E)-
- 113393-92-3/5,9,13-Pentadecatrien-2-one, 6,10-dimethyl-15-[(4-methylphenyl)sulfonyl]-, (E,E,E)-
- 113394-06-2/Octadecanoic acid, 18-(dimethylamino)-
- 113393-97-8/2,6,10-Tridecatrienoic acid, 6,10-dimethyl-13-(2-methyl-1,3-dioxolan-2-yl)-, ethyl ester, (E,E,Z)-
- 113393-96-7/4,8-Undecadienal, 4,8-dimethyl-11-(2-methyl-1,3-dioxolan-2-yl)-, (E,Z)-
- 113393-94-5/2-Pentenoic acid, 5-(2-methyl-1,3-dioxolan-2-yl)-, ethyl ester, (E)-
- 113393-37-6/Ethanol, 2,2'-[[4-(2-methyl-1,3-dioxolan-2-yl)-1,2-phenylene]bis(oxy)]bis-
- 113393-36-5/Ethanone, 1-[3,4-bis(2-hydroxyethoxy)phenyl]-
- 113393-34-3/Ethanol, 2,2'-[(4-methyl-1,2-phenylene)bis(oxy)]bis-
- 113393-31-0/Benzene, 1,1'-[1,5-pentanediylbis(oxy)]bis[2,6-bis(bromomethyl)-
- 113393-30-9/Benzene, 1,1'-[1,5-pentanediylbis(oxy)]bis[2,6-dimethyl-4-nitro-
- 113393-25-2/Benzene, 1,1'-[1,5-pentanediylbis(oxy)]bis[4-bromo-2,6-bis(bromomethyl)-
- 113393-24-1/Benzene, 1,1'-[1,5-pentanediylbis(oxy)]bis[2,6-bis(bromomethyl)-4-methyl-
- 113393-23-0/Benzene, 1,1'-[1,3-propanediylbis(oxy)]bis[2,6-bis(bromomethyl)-4-methyl-
- 113393-22-9/Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[2,6-bis(bromomethyl)-4-methyl-