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CAS RN 104104-50-9

HBrH3CONNOHONH

CAS RN 104104-50-9

IUPAC Name: hydrogen 4-[6-imino-3-(4-methoxyphenyl)-1,6-dihydropyridazin-1-yl]butanoic acid bromide
Sinonimi: gabexate
Peso molecolare (g/mol): 368.23
Formula molecolare: C15H18BrN3O3
InChi Key: GFZHNFOGCMEYTA-UHFFFAOYSA-N
SMILES: [H+].[Br-].COC1=CC=C(C=C1)C1=NN(CCCC(O)=O)C(=N)C=C1
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1

SR 95531 hydrobromide, Tocris Bioscience™

CAS: 104104-50-9 Formula molecolare: C15H18BrN3O3 Molecular Weight (g/mol): 368.231 InChI Key: GFZHNFOGCMEYTA-UHFFFAOYSA-N Sinonimo: gabazine,sr 95531 hydrobromide,gabazine hydrobromide,sr-95531,1 6h-pyridazinebutanoic acid, 6-imino-3-4-methoxyphenyl-, monohydrobromide,4-6-imino-3-4-methoxyphenyl pyridazin-1 6h-yl butanoic acid hydrobromide,6-amino-5-methyl-3-4-methoxyphenyl-1-pyridaziniumbutyric acid br,6-imino-3-4-methoxyphenyl-1 6h-pyridazinebutanoic acid hydrobromide,6-imino-3-4-methoxyphenyl-1 6h-pyridazinebutanoic acid monohydrobromide,1 6h-pyridazinebutanoicacid, 6-imino-3-4-methoxyphenyl-, hydrobromide 1:1,gabazine hydrobromide PubChem CID: 107895 IUPAC Name: 4-[6-imino-3-(4-methoxyphenyl)pyridazin-1-yl]butanoic acid;hydrobromide SMILES: COC1=CC=C(C=C1)C2=NN(C(=N)C=C2)CCCC(=O)O.Br

Sinonimo gabazine,sr 95531 hydrobromide,gabazine hydrobromide,sr-95531,1 6h-pyridazinebutanoic acid, 6-imino-3-4-methoxyphenyl-, monohydrobromide,4-6-imino-3-4-methoxyphenyl pyridazin-1 6h-yl butanoic acid hydrobromide,6-amino-5-methyl-3-4-methoxyphenyl-1-pyridaziniumbutyric acid br,6-imino-3-4-methoxyphenyl-1 6h-pyridazinebutanoic acid hydrobromide,6-imino-3-4-methoxyphenyl-1 6h-pyridazinebutanoic acid monohydrobromide,1 6h-pyridazinebutanoicacid, 6-imino-3-4-methoxyphenyl-, hydrobromide 1:1,gabazine hydrobromide
PubChem CID 107895
Formula molecolare C15H18BrN3O3
CAS 104104-50-9
Molecular Weight (g/mol) 368.231
SMILES COC1=CC=C(C=C1)C2=NN(C(=N)C=C2)CCCC(=O)O.Br
IUPAC Name 4-[6-imino-3-(4-methoxyphenyl)pyridazin-1-yl]butanoic acid;hydrobromide
InChI Key GFZHNFOGCMEYTA-UHFFFAOYSA-N
2

Gabazine, MedChemExpress

MedChemExpress Gabazine is a selective and competitive antagonist of GABAA receptor, with an IC50 of ∼0.2 μM for GABA receptor.

ENCOMPASS_PREFERRED
Peso formulazione 368.23
Sinonimo SR95531
Note sul grado di purezza Research
Colore White
Forma fisica Powder
Molecular Weight (g/mol) 368.23
Conservazione consigliata 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
SMILES O=C(O)CCCN1C(C=CC(C2=CC=C(OC)C=C2)=N1)=N.[H]Br
Durata utile 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Formula molecolare C15H18BrN3O3
Percent Purity 98.0%
Informazioni di solubilità H2O : 100 mg/mL (271.57 mM; Need ultrasonic) ∣DMSO : ≥ 75 mg/mL (203.68 mM)
CAS 104104-50-9
Da utilizzare con (applicazione) Neuroscience-Neuromodulation
Materiale o nome chimico Gabazine
Grado Research