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CAS RN 2763-96-4

CAS RN 2763-96-4

IUPAC Name: 5-(aminomethyl)-2,3-dihydro-1,2-oxazol-3-one
Synonyms: muscimol
Molecular Weight (g/mol): 114.1
Molecular Formula: C4H6N2O2
InChi Key: ZJQHPWUVQPJPQT-UHFFFAOYSA-N
SMILES: NCC1=CC(=O)NO1
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1

Muscimol, >98%, 93.4%, For TLC analysis, MP Biomedicals™

CAS: 2763-96-4 Molecular Formula: C4H6N2O2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00057894 InChI Key: ZJQHPWUVQPJPQT-UHFFFAOYSA-N Synonym: muscimol,pantherine,agarin,agarine,3 2h-isoxazolone, 5-aminomethyl,5-aminomethyl-3-isoxyzole,pantherin,5-aminomethyl-3-isoxazolol,3-hydroxy-5-aminomethylisoxazole,5-aminomethyl-3-hydroxyisoxazole PubChem CID: 4266 ChEBI: CHEBI:7035 IUPAC Name: 5-(aminomethyl)-2,3-dihydro-1,2-oxazol-3-one SMILES: NCC1=CC(=O)NO1

PubChem CID 4266
CAS 2763-96-4
Molecular Weight (g/mol) 114.10
ChEBI CHEBI:7035
MDL Number MFCD00057894
SMILES NCC1=CC(=O)NO1
Synonym muscimol,pantherine,agarin,agarine,3 2h-isoxazolone, 5-aminomethyl,5-aminomethyl-3-isoxyzole,pantherin,5-aminomethyl-3-isoxazolol,3-hydroxy-5-aminomethylisoxazole,5-aminomethyl-3-hydroxyisoxazole
IUPAC Name 5-(aminomethyl)-2,3-dihydro-1,2-oxazol-3-one
InChI Key ZJQHPWUVQPJPQT-UHFFFAOYSA-N
Molecular Formula C4H6N2O2
2

Muscimol, Tocris Bioscience™
GREENER_CHOICE

CAS: 2763-96-4 Molecular Formula: C4H6N2O2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00057894 InChI Key: ZJQHPWUVQPJPQT-UHFFFAOYSA-N Synonym: muscimol,pantherine,agarin,agarine,3 2h-isoxazolone, 5-aminomethyl,5-aminomethyl-3-isoxyzole,pantherin,5-aminomethyl-3-isoxazolol,3-hydroxy-5-aminomethylisoxazole,5-aminomethyl-3-hydroxyisoxazole PubChem CID: 4266 ChEBI: CHEBI:7035 IUPAC Name: 5-(aminomethyl)-2,3-dihydro-1,2-oxazol-3-one SMILES: NCC1=CC(=O)NO1

PubChem CID 4266
CAS 2763-96-4
Molecular Weight (g/mol) 114.10
ChEBI CHEBI:7035
MDL Number MFCD00057894
SMILES NCC1=CC(=O)NO1
Synonym muscimol,pantherine,agarin,agarine,3 2h-isoxazolone, 5-aminomethyl,5-aminomethyl-3-isoxyzole,pantherin,5-aminomethyl-3-isoxazolol,3-hydroxy-5-aminomethylisoxazole,5-aminomethyl-3-hydroxyisoxazole
IUPAC Name 5-(aminomethyl)-2,3-dihydro-1,2-oxazol-3-one
InChI Key ZJQHPWUVQPJPQT-UHFFFAOYSA-N
Molecular Formula C4H6N2O2