Consegna stimata in Stati Uniti, il Lunedì 24 Febbraio 2025
Informazioni sul prodotto
Nome:
4-Aminoantipyrine
Sinonimi:
- Ampyrone4-Aminophenazone4-Amino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one
- (2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amine
- 1,2-Dihydro-1,5-dimethyl-2-phenyl-4-amino-3H-pyrazol-3-one
- 1-Phenyl-2,3-dimethyl-4-amino-5-pyrazolone
- 3H-Pyrazol-3-one, 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-
- 4-Aap
- 4-Amino-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one
- 4-Amino-1,2-dihydro-2,3-dimethyl-1-phenylpyrazol-5-one
- 4-Amino-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazole-3-one
- 4-Amino-1,5-dimethyl-2-phenyl-1,2-dihydropyrazol-3-one
- Vedi altri sinonimi
- 4-Amino-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one
- 4-Amino-1,5-dimethyl-2-phenyl-1H-pyrazol-3-one
- 4-Amino-1,5-dimethyl-2-phenyl-3-pyrazolone
- 4-Amino-1,5-dimethyl-2-phenyl-4-pyrazolin-3-one
- 4-Amino-1,5-dimethyl-2-phenyl-pyrazolidin-3-one
- 4-Amino-1,5-dimethyl-2-phenylpyrazolin-3-one
- 4-Amino-1,5-dimethyl-3-oxo-2-phenylpyrazoline
- 4-Amino-1-Fenil-2,3-Dimetil-3-Pirazolin-5-Ona
- 4-Amino-1-phenyl-2,3-dimethyl-5-pyrazolone
- 4-Amino-2,3-Dimethyl-1-Phenyl-3-Pyrazoline-5-One
- 4-Amino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-on
- 4-Amino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one
- 4-Amino-2,3-dimethyl-1-phenyl-5-pyrazolone
- 4-Amino-2,3-dimethyl-1-phenylpyrazolin-5-one
- 4-Aminophenazone
- 4-amino-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one
- Aminoantipyrene
- Aminoantipyrine
- Aminoazophene
- Ampyrone
- Antipyrine, 4-Amino-
- Metapirazone
- Nsc 60242
- Solvapyrin A
Descrizione:
4-Aminoantipyrine has been used as an analgesic and anti-inflammatory agent. It can also target peroxidase enzymes to produce a red color
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Biosynth
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
203.24 g/mol
Formula:
C11H13N3O
Colore/Forma:
Off-White To Yellow Solid
InChI:
InChI=1S/C11H13N3O/c1-8-10(12)11(15)14(13(8)2)9-6-4-3-5-7-9/h3-7H,12H2,1-2H3
InChI key:
InChIKey=RLFWWDJHLFCNIJ-UHFFFAOYSA-N
SMILES:
Cc1c(N)c(=O)n(-c2ccccc2)n1C
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
Richiesta tecnica su: 3D-FA10254 4-Aminoantipyrine
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