2-METHYL-2H-INDAZOL-4-YLAMINE(82013-51-2)
- Name: 2-METHYL-2H-INDAZOL-4-YLAMINE
- Synonyms:2-Methyl-2H-indazole-4-amine;
- Molecular Formula:C8H9N3
- Molecular Weight:147.18
- CAS Registry Number:82013-51-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 938459-17-7/(5-METHYL-2-OXO-2,3-DIHYDRO-1H-INDOL-3-YL)ACETIC ACID
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- 902836-65-1/N-Cyclopropyl-2-(1-piperazinyl)nicotinamide hydrochloride
- 902836-26-4/[3-(3-FLUORO-BENZYLOXY)-PHENYL]-ACETIC ACID
- 902836-08-2/N,N-Dimethyl-2-(1-piperazinyl)nicotinamide hydrochloride
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- 84907-53-9/1,2-Bis(4-formylphenyl)ethane
- 84575-27-9/7-methoxyindoline-2,3-dione
- 82013-51-2/2-METHYL-2H-INDAZOL-4-YLAMINE
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- 80360-14-1/3-IODO-1-(PHENYLSULFONYL)-1H-INDOLE
- 446292-08-6/1H-ISOINDOLE-1,3(2H)-DIONE, 2-[[(5S)-2-OXO-3-[4-(3-OXO-4-MORPHOLINYL)PHENYL]-5-OXAZOLIDINYL]METHYL]-
- 446292-07-5/1H-ISOINDOLE-1,3(2H)-DIONE, 2-[(2R)-2-HYDROXY-3-[[4-(3-OXO-4-MORPHOLINYL)PHENYL]AMINO]PROPYL]-
- 43002-64-8/ETHYL 4-METHYLBENZIMIDATE HYDROCHLORIDE
- 37555-99-0/2-ETHOXY-MALONIC ACID DIETHYL ESTER
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- 358672-65-8/5-Bromo-6-chloropyridin-2-amine
- 34851-41-7/TETRABUTYLAMMONIUM METHOXIDE
- 3381-73-5/Alpha-Bromo-4-Chlorophenylacetic Acid
- 1186-30-7/DMAPP
- 161357-89-7/1-(Methanesulfonyl)-piperazine / 1-(Methanesulfonyl)-piperazine monohydrochloride
- 459424-41-0/2-Fluoro-2-bromo-ethanol
- 937379-49-2/6-Bromo-2-Fluoropyridine