syn-2-pyridinealdoxime
syn-2-pyridinealdoxime Basic information
- Product Name:
- syn-2-pyridinealdoxime
- Synonyms:
-
- syn-Pyridine-2-aldoxime
- syn-Pyridine-2-carboxaldehyde oxime
- (E)-2-Pyridinecarbaldehyde oxime
- 2-Pyridinecarbaldehyde (E)-oxime
- syn-2-PyridinealdoxiMe, 99+% 25GR
- syn-Pyridine-2-aldoxime - For alternative, see G311-A-35
- (E)-pyridin-2-aldoxime
- (E)-2-Pyridinecarboxaldehyde OxiMe
- CAS:
- 1193-96-0
- MF:
- C6H6N2O
- MW:
- 122.12
- Product Categories:
-
- Building Blocks
- Chemical Synthesis
- C6
- Heterocyclic Building Blocks
- Pyridines
- Heterocyclic Building Blocks
- Mol File:
- 1193-96-0.mol
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syn-2-pyridinealdoxime Chemical Properties
- Melting point:
- 110-112 °C(lit.)
- storage temp.
- -20°C
- solubility
- soluble in DMSO, Methanol
- form
- Crystalline Powder
- color
- White to very slightly pinkish
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Safety Information
- Hazard Codes
- Xn
- Risk Statements
- 22-37/38-41
- Safety Statements
- 26-36/37/39
- WGK Germany
- 3
- HS Code
- 29333999
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syn-2-pyridinealdoxime Usage And Synthesis
Chemical Properties
white to very slightly pinkish crystalline powder
Uses
syn-2-Pyridinealdoxime is a 2-substituted pyridine derivative with inhibitory activity against prolyl-4-hydroxylase. syn-2-Pyridinealdoxime is used in the preparation of DNA-binding silver nitrate complexes. syn-2-Pyridinealdoximeis the N-demethylated analogue of AChE inhibitor Pralidoxime (P701120).
syn-2-pyridinealdoximeSupplier
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syn-2-pyridinealdoxime(1193-96-0)Related Product Information
- DI-2-PYRIDYL KETOXIME
- 2-Pyridinecarbaldehyde oxime
- PYRIDINE-2-ALDOXIME
- syn-2-pyridinealdoxime
- 3-CHLORO-N'-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-5-(TRIFLUOROMETHYL)-2-PYRIDINECARBOHYDROXIMOHYDRAZIDE
- 3-CHLORO-N'-HYDROXY-N-(2-PROPYNYL)-5-(TRIFLUOROMETHYL)-2-PYRIDINECARBOXIMIDAMIDE
- 3-CHLORO-2-[(([(2,4-DICHLOROPHENYL)SULFONYL]OXY)IMINO)(3-PYRIDINYL)METHYL]-5-(TRIFLUOROMETHYL)PYRIDINE
- 3-CHLORO-N-(3-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY)PHENYL)-N'-HYDROXY-5-(TRIFLUOROMETHYL)-2-PYRIDINECARBOXIMIDAMIDE
- 3-CHLORO-5-(TRIFLUOROMETHYL)-N'-([3-(TRIFLUOROMETHYL)BENZOYL]OXY)-2-PYRIDINECARBOXIMIDAMIDE
- 3-CHLORO-5-(TRIFLUOROMETHYL)-N'-(([3-(TRIFLUOROMETHYL)ANILINO]CARBONYL)OXY)-2-PYRIDINECARBOXIMIDAMIDE
- N'-[(ANILINOCARBONYL)OXY]-3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINECARBOXIMIDAMIDE
- (4-BENZYLPIPERAZINO)[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]METHANONE OXIME
- [3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL](4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO)METHANONE OXIME
- 3-CHLORO-N-(4-CHLOROBENZYL)-N'-HYDROXY-5-(TRIFLUOROMETHYL)-2-PYRIDINECARBOXIMIDAMIDE
- [3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL](4-NITROPHENYL)METHANONE OXIME
- N'-(BENZOYLOXY)-3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINECARBOXIMIDAMIDE
- [3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL][4-(4-FLUOROPHENYL)PIPERAZINO]METHANONE OXIME
- 3-CHLORO-5-(TRIFLUOROMETHYL)-N'-(([2-(TRIFLUOROMETHYL)PHENYL]SULFONYL)OXY)-2-PYRIDINECARBOXIMIDAMIDE