PYRAZOLO[1,5-A]PYRIDINE-2-CARBALDEHYDE(885275-10-5)
- Name: PYRAZOLO[1,5-A]PYRIDINE-2-CARBALDEHYDE
- Synonyms:H-pyrazolo[1,5-a]pyridine-2-carbaldehyde;Pyrazolo[1,5-a]pyridine-2-carboxaldehyde;1H-Pyrazolo[1,5-a]pyridine-2-carbaldehyde
- Molecular Formula:C8H6 N2 O
- Molecular Weight:146.148
- CAS Registry Number:885275-10-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 885275-21-8/1-ALLYL-2-(4-BROMO-PHENYL)-PYRROLIDINE
- 885275-20-7/1-BOC-4-CHLORO-5-FORMYL-3,6-DIHYDRO-2H-PYRIDINE
- 89179-79-3/5-Isoxazolecarboxylicacid,3-methyl-,hydrazide(7CI,9CI)
- 885275-19-4/(1-[2-(4-FLUORO-PHENYL)-ETHYL]-1H-PYRROL-2-YL)-METHANOL
- 89179-76-0/Urea, (4-methyl-2-thiazolyl)- (7CI)
- 885275-18-3/2-PHENYL-PIPERIDINE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER
- 885275-17-2/2-ISOPROPYLSULFANYL-PYRIMIDINE-4-CARBALDEHYDE
- 885275-16-1/2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPIN-5-YLAMINE
- 885275-14-9/3-BOCAMINO-4-BROMOPYRIDINE
- 885275-13-8/6-PHENYL-PIPERIDINE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER
- 885275-12-7/2-ISOPROPYLAMINO-NICOTINIC ACID
- 885275-11-6/1-N-BOC 3-(PIPERIDIN-4-YLAMINO) PYRROLIDINE
- 89179-59-9/Methanol, (2-pyrimidinylamino)- (7CI,9CI)
- 885275-10-5/PYRAZOLO[1,5-A]PYRIDINE-2-CARBALDEHYDE
- 885275-09-2/5-BROMO-2-PIPERIDIN-3-YL-BENZOOXAZOLE
- 885275-08-1/PYRAZOLO[1,5-A]PYRIDINE-2-CARBOXYLIC ACID AMIDE
- 885275-07-0/1-(3,4-DIFLUORO-PHENYL)-PIPERIDIN-4-ONE
- 885275-06-9/C-PYRAZOLO[1,5-A]PYRIDIN-2-YL-METHYLAMINE
- 885275-05-8/5-FLUORO-2-PIPERIDIN-2-YL-1H-BENZOIMIDAZOLE
- 89176-71-6/1H-Imidazole-4-carboxaldehyde, 2-nitro
- 885275-04-7/Pyrazolo[1,5-a]pyridine-2-carbothioamide
- 885275-03-6/5-FLUORO-2-PIPERIDIN-3-YL-1H-BENZOIMIDAZOLE
- 885275-02-5/2-(4-PIPERAZIN-1-YL-PHENYL)-BENZOOXAZOLE
- 885275-01-4/1-BOC-3-CHLORO-PIPERIDINE
- 885275-00-3/N-CBZ-4-IODOPIPERIDINE
- 885274-99-7/5-PHENYL-PIPERIDINE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER
- 89171-09-5/3-Pentanone,1-(2-benzothiazolyl)(7CI)
- 885274-98-6/N-CBZ-4-CHLORO-PIPERIDINE
- 885274-97-5/4-OXO-PIPERIDINE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER
- 89169-57-3/CYCLOPENT[B]INDOLE, 1,2,3,4-TETRAHYDRO-7-METHOXY-