2,4-Pyridinediamine, N2,N2-dimethyl-5-nitro-(886435-69-4)
- Name: 2,4-Pyridinediamine, N2,N2-dimethyl-5-nitro-
- Synonyms:2,4-Pyridinediamine, N2,N2-dimethyl-5-nitro-
- Molecular Formula:C7H10N4O2
- Molecular Weight:182.18
- CAS Registry Number:886435-69-4
- EINECS:
- Melting Point:395.2±42.0 °C(Predicted)
- Water Solubility:
Other Product
- 886372-29-8/2-Pyridinemethanamine, 3-methyl-4-(trifluoromethoxy)-
- 886372-31-2/2-Pyridinecarbonitrile, 3-methyl-4-(trifluoromethoxy)-
- 886372-37-8/2-Pyridinemethanamine, 3-methyl-4-(2,2,2-trifluoroethoxy)-
- 886372-39-0/2-Pyridinecarboxaldehyde, 3-methyl-4-(2,2,2-trifluoroethoxy)-
- 886372-55-0/(4-Bromo-6-methylpyridin-2-yl)methanamine
- 886372-59-4/2-Pyridinemethanamine, 4-chloro-6-methyl-
- 886372-73-2/Acetamide, N-(5-bromo-2-chloro-3-pyridinyl)-
- 886372-78-7/Pyridine, 5-bromo-3-nitro-2-propoxy-
- 886372-80-1/2-Pyridineacetonitrile, 5-bromo-3-nitro-
- 886372-82-3/2-Pyridineacetic acid, 5-bromo-3-nitro-
- 886373-03-1/5-Bromo-2-propoxy-pyridin-3-ylamine
- 886373-37-1/Pyridine, 5-chloro-3-nitro-2-propoxy-
- 886373-41-7/(5-Chloro-3-nitro-pyridin-2-yl)-acetonitrile
- 886373-46-2/2-Pyridineacetic acid, 5-chloro-3-nitro-
- 886373-66-6/3-Pyridinamine, 2,5-dichloro-N-methyl-
- 886373-78-0/3-Pyridinamine, 5-chloro-2-propoxy-
- 886373-86-0/2-Pyridineacetic acid, 3-amino-5-chloro-
- 88641-41-2/NALOXONE FLUORESCEIN
- 88641-54-7/88641-54-7
- 886435-69-4/2,4-Pyridinediamine, N2,N2-dimethyl-5-nitro-
- 886448-11-9/4-[2-(Dimethylamino)ethoxy]benzylamine 2HCl
- 886448-84-6/886448-84-6
- 886457-56-3/4-(furan-2-yl)phenyl]methanamine hydrochloride
- 886458-57-7/Benzeneacetonitrile, 4-bromo-α-(1H-pyrrol-2-ylmethylene)-
- 886458-60-2/Benzeneacetonitrile, 2-bromo-α-(1H-pyrrol-2-ylmethylene)-
- 886458-61-3/Benzeneacetonitrile, 3-bromo-α-(1H-pyrrol-2-ylmethylene)-
- 886460-60-2/C-(2-Bromo-thiophen-3-yl)-methylamine hydrochloride
- 886462-83-5/Ac-Ala-Ala-Val-Ala-Leu-Leu-Pro-Ala-Val-Leu-Leu-Ala-Leu-Leu-Ala-Pro-Ile-Glu-Thr-Asp-aldehyde trifluoroacetate salt
- 886469-27-8/Allyl alcohol ethoxylated
- 886493-37-4/4-(2-hydrazinyl-5-methyl-1,3-thiazol-4-yl)benzene-1,2-diol