Products 32795-47-4

CAS 32795-47-4 appears in our catalog under these names: Nomifensine Maleic Acid Salt, >95% (HPLC), Nomifensine Hydrogen Maleate, Nomifensine, Nomifensine maleate/ 98.46% (existing batch purity), Nomifensine maleate. Offered by: TRC, LoGiCal, GLPBio, TargetMol, Chemat. Available pack sizes: 100mg, 50mg, 5g, 5mg, 10mg, 25mg, 10mM (in 1ml dmso), 250mg.

Nomifensine Maleic Acid Salt, >95% (HPLC)
TRC
  • size: 100mg, 50mg, 5g
  • Variants: 3
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Nomifensine Hydrogen Maleate
LoGiCal
  • size: 5mg
  • Variants: 1
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Nomifensine
GLPBio
  • size: 50mg
  • Variants: 1
from 756.18
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Nomifensine maleate/ 98.46% (existing batch purity)
TargetMol
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 4
from 432.54
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Nomifensine maleate
GLPBio
  • size: 100mg, 10mM (in 1ml dmso), 50mg
  • Variants: 3
from 793.62
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Nomifensine (maleate), 98.46% ,, 98.46% ,
Chemat
  • size: 50mg, 10mg, 25mg, 100mg
  • Variants: 5
from 366.80
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Nomifensine (maleate), 98.73%
MedChemExpress
  • size: 10mM/1mL, 100 mg, 50 mg
  • Variants: 3
from 505.45
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Nomifensine (maleate) (Standard)
MedChemExpress
  • size: 100 mg, 5 mg, 10 mg, 50 mg
  • Variants: 5
from 352.20
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Structural formula: {0} (CAS {1})

Nomifensine maleate is an organic molecular entity. It has a role as a dopamine uptake inhibitor.

Source: ChEBI

Identity
Molecular formulaC20H22N2O4
Molecular weight354.4 g/mol
IUPAC name(Z)-but-2-enedioic acid;2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine
InChIKeyGEOCVSMCLVIOEV-BTJKTKAUSA-N
SMILESCN1CC(C2=C(C1)C(=CC=C2)N)C3=CC=CC=C3.C(=C\C(=O)O)\C(=O)O

Computed by PubChem (NCBI)

Synonyms: Nomifensine maleate, Merital, Hostalival, Psicronizer, Nomifensine hydrogen maleate, Hoe-984, Alival (antidepressant), 8-Ammonio-1,2,3,4-tetrahydro-2-methyl-4-phenylisoquinolinium maleate, Maleate, Nomifensine, Hoe984
Related forms of this compound
but-2-enedioic acid;4-phenyl-2-(trideuteriomethyl)-3,4-dihydro-1H-isoquinolin-8-amine C20H22N2O4
Isomers (same molecular formula)
methyl 2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethylamino]acetate C20H22N2O4
benzyl N-(2-morpholin-4-yl-2-oxo-1-phenylethyl)carbamate C20H22N2O4
9H-fluoren-9-ylmethyl N-[(2S)-5-amino-1-hydroxy-5-oxopentan-2-yl]carbamate C20H22N2O4
benzyl N-[1-[(4-methoxyphenyl)methyl]-5-oxopyrrolidin-3-yl]carbamate C20H22N2O4
dibenzyl piperazine-1,4-dicarboxylate C20H22N2O4
[4-(3-methoxybenzoyl)piperazin-1-yl]-(3-methoxyphenyl)methanone C20H22N2O4
[4-(4-methoxybenzoyl)piperazin-1-yl]-(4-methoxyphenyl)methanone C20H22N2O4
benzyl 4-(2-methoxybenzoyl)piperazine-1-carboxylate C20H22N2O4
dimethyl 1-[2-(1H-indol-3-yl)ethyl]-2,5-dimethylpyrrole-3,4-dicarboxylate C20H22N2O4
(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanamine C20H22N2O4
2-[[3-(2-ethylbutanoylamino)benzoyl]amino]benzoic acid C20H22N2O4