DATABASE ERROR:
ERRNO: 0
ERROR:
MSG:linkId == false, connect failed
DATABASE ERROR:
ERRNO:
ERROR:
MSG:Cannot select database: pharmacy_rx
DATABASE ERROR:
ERRNO:
ERROR:
MSG:Invalid SQL: SELECT * FROM newp WHERE generic_name='3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexene-1-yl)-2,4,6,8-' LIMIT 1
DATABASE ERROR:
ERRNO:
ERROR:
MSG:linkId == false, connect failed
DATABASE ERROR:
ERRNO:
ERROR:
MSG:Cannot select database: pharmacy_rx
DATABASE ERROR:
ERRNO:
ERROR:
MSG:Invalid SQL: SELECT * FROM newp WHERE
brand_names LIKE '3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexene-1-yl)-2,4,6,8-%'
OR
brand_names LIKE '% 3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexene-1-yl)-2,4,6,8-%'
DATABASE ERROR:
ERRNO: 0
ERROR:
MSG:linkId == false, connect failed
DATABASE ERROR:
ERRNO:
ERROR:
MSG:Cannot select database: pharmacy_rx
DATABASE ERROR:
ERRNO:
ERROR:
MSG:Invalid SQL: SELECT
id,synthesis_reference,toxicity,absorption,indication,dosage_forms,h2o_solubility,pharmacology,organisms_affected
FROM items_fr
WHERE id=''
LIMIT 1
DATABASE ERROR:
ERRNO:
ERROR:
MSG:linkId == false, connect failed
DATABASE ERROR:
ERRNO:
ERROR:
MSG:Cannot select database: pharmacy_rx
DATABASE ERROR:
ERRNO:
ERROR:
MSG:Invalid SQL: INSERT INTO items_fr (id,synthesis_reference,toxicity,absorption,indication,dosage_forms,h2o_solubility,pharmacology,organisms_affected) VALUES ('','','','','','','','','')
3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexene-1-yl)-2,4,6,8-
-
3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexene-1-yl)-2,4,6,8-
Categorie
3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexene-1-yl)-2,4,6,8-
Les marques,
3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexene-1-yl)-2,4,6,8-
Analogs
3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexene-1-yl)-2,4,6,8-
Les marques melange
3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexene-1-yl)-2,4,6,8-
Formule chimique
3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexene-1-yl)-2,4,6,8-
RX lien
3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexene-1-yl)-2,4,6,8-
FDA fiche
3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexene-1-yl)-2,4,6,8-
msds (fiche de securite des materiaux)
3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexene-1-yl)-2,4,6,8-
Synthese de reference
3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexene-1-yl)-2,4,6,8-
Poids moleculaire
3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexene-1-yl)-2,4,6,8-
Point de fusion
3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexene-1-yl)-2,4,6,8-
H2O Solubilite
3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexene-1-yl)-2,4,6,8-
Etat
3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexene-1-yl)-2,4,6,8-
LogP
3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexene-1-yl)-2,4,6,8-
Formes pharmaceutiques
3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexene-1-yl)-2,4,6,8-
Indication
3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexene-1-yl)-2,4,6,8-
Pharmacologie
3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexene-1-yl)-2,4,6,8-
Absorption
3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexene-1-yl)-2,4,6,8-
Toxicite
3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexene-1-yl)-2,4,6,8-
Information pour les patients
3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexene-1-yl)-2,4,6,8-
Organismes affectes
