Phytostan Enterprises, Inc.

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Contact: Robert Rand - President
Web: http://phytostan.ca
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Address: 1118 St., Catherine West, Montreal, Quebec, Canada
Phone: +1-(877)-296-0046 | Map/Directions >>

Profile: Phytostan Enterprises, Inc. develops and manufactures phytopharmaceutical products. Our Remogen™ ibogaine HCl is a phytopharmaceutical derived from a rainforest botanical. Noribogaine is an active metabolite of ibogaine. It possess both anti-addictive and anti-viral properties.

4 Products/Chemicals (Click for related suppliers)

• IBOGAINE

Synonyms: (+)-Pentazocine, 12-Methoxyibogamine, CHEBI:471972, AIDS080544, AIDS-080544, CID442108, C09214, 3,13-Diaza-17-ethyl-7-methoxypentacyclo[13.3.1.0<2,10>.0<4,9>.0<13,18>]nonadeca-2(10),4,6,8-tetraene

Molecular Formula:	C₂₀H₂₆N₂O	Molecular Weight:	310.433240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HSIBGVUMFOSJPD-NXWOVTFFSA-N

• IBOGAINE HCL

Synonyms: Ibogaine hydrochloride, IBOGAINE (HCL), dl-Ibogamine hydrochloride, Ibogaine, monohydrochloride, Ibogaine hydrochloride (VAN), EINECS 227-687-1, 12-Methoxyibogamine monohydrochloride, MolPort-004-964-665, NSC 29847, CID197059, Ibogamine, 12-methoxy-, monohydrochloride, LS-77563, Ibogamine, 12-methoxy-, monohydrochloride (9CI)

Molecular Formula:	C₂₀H₂₇ClN₂O	Molecular Weight:	346.894180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IKJFDJLQPHDRTD-ISYVNWANSA-N

• NORIBOGAINE

Synonyms: Noribogaine, O-Noribogaine, O-Demethylibogaine, Ibogamin-12-ol, 12-Hydroxyibogamine, Ibogaine, O-demethyl-, CID3083548, LS-77570

Molecular Formula:	C₁₉H₂₄N₂O	Molecular Weight:	296.406660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RAUCDOKTMDOIPF-RYRUWHOVSA-N

• VOACANGINE

Synonyms: Voacangine, Carbomethoxyibogaine, (-)-Voacangine, Indole alkaloid derivative, CHEBI:407575, AIDS080546, AIDS-080546, CID73255, 12-Methoxyibogamine-18-carboxylic acid methyl ester, Ibogamine-18-carboxylic acid, 12-methoxy-, methyl ester, Methyl (1S)-3,13-diaza-17-ethyl-7-methoxypentacyclo[13.3.1.0<2,10>.0<4,9>.0<13,18>]nonadeca-2(10),4,6,8-tetraenecarboxylate, methyl (1S,15S,17S,18S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.0^{2,10}.0^{4,9}.0^{13,18}]nonadeca-2(10),4,6,8-tetraene-1-carboxylate

Molecular Formula:	C₂₂H₂₈N₂O₃	Molecular Weight:	368.469320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MMAYTCMMKJYIAM-RUGRQLENSA-N