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Molindone Hydrochloride
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Molindone Hydrochloride

CAS: 15622-65-8

Ref. TR-M487500

10mg
80.00 €
50mg
179.00 €
100mg
265.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Molindone Hydrochloride
Controlled Product
Synonyms:
  • 4H-Indol-4-one
  • 3-ethyl-1,5,6,7-tetrahydro-2-methyl-5-(4-morpholinylmethyl)-
  • hydrochloride (1:1)
  • 4H-Indol-4-one
  • 3-ethyl-1,5,6,7-tetrahydro-2-methyl-5-(4-morpholinylmethyl)-
  • monohydrochloride (9CI)
  • Indol-4(5H)-one
  • 3-ethyl-6,7-dihydro-2-methyl-5-(morpholinomethyl)-
  • monohydrochloride (8CI)
  • EN 1733A
  • See more synonyms
  • Lindone
  • Moban
  • 3-Ethyl-2-methyl-5-(morpholinomethyl)-6,7-dihydro-1H-indol-4(5H)-one hydrochloride
  • 3-Ethyl-2-methyl-5-[(morpholin-4-yl)methyl]-4,5,6,7-tetrahydro-1H-indol-4-one hydrochloride
  • 3-Ethyl-6,7-Dihydro-2-Methyl-5-(Morpholinomethyl)-Indol-4(5H)-Onmonohydroc
  • 3-Ethyl-6,7-Dihydro-2-Methyl-5-Morpholinomethylindol-4(5H)-Onehydrochloride
  • 3-Ethyl-6,7-Dihydro-2-Methyl-5-Morpholinomethylindole-4(5H)-Onehydrochloride
  • 4-[(3-ethyl-2-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-5-yl)methyl]morpholin-4-ium chloride
  • 4H-Indol-4-one, 3-ethyl-1,5,6,7-tetrahydro-2-methyl-5-(4-morpholinylmethyl)-, hydrochloride (1:1)
  • 4H-Indol-4-one, 3-ethyl-1,5,6,7-tetrahydro-2-methyl-5-(4-morpholinylmethyl)-, monohydrochloride
  • En 1733A
  • Indol-4(5H)-one, 3-ethyl-6,7-dihydro-2-methyl-5-(morpholinomethyl)-, monohydrochloride
  • Lidone
Description:

Applications D2 Dopamine receptor antagonist. MAO inhibitor. Antipsychotic.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Sugerman, H., et al.: Clin. Pharmacol. Ther., 8, 261 (1967), Claghorn, et al.: Curr. Ther. Res., 11, 524 (1969), Goldenthal, E.I., et al.: Toxicol. Appl. Pharmacol., 18, 185 (1971),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
312.83
Formula:
C16H25ClN2O2
Color/Form:
Off-White
InChI:
InChI=1S/C16H24N2O2.ClH/c1-3-13-11(2)17-14-5-4-12(16(19)15(13)14)10-18-6-8-20-9-7-18, 1H, /h12,17H,3-10H2,1-2H3
InChI key:
InChIKey=GDGIVSREGUOIJZ-UHFFFAOYSA-N
SMILES:
Nc1n[nH]c(=S)s1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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