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Active Pharmaceuticals Ingredients (API)


BISACODYL

Name Phenol,4,4'-(2-pyridinylmethylene)bis-, 1,1'-diacetate Ask for Price
Superlist Name Bisacodyl
CAS Number 603-50-9
Molecular Formula C22H19NO4
Molecular Weight 361.40
Synonyms Phenol,4,4'-(2-pyridinylmethylene)bis-, diacetate (ester) (9CI);Phenol,4,4'-(2-pyridylmethylene)di-, diacetate (6CI,7CI);Phenol,4,4'-(2-pyridylmethylene)di-, diacetate (ester) (8CI);4,4'-(2-Pyridylmethylene)diphenol diacetate;Bicol;Bis(p-acetoxyphenyl)-2-pyridylmethane;Bisacodyl;Brocalax;Broxalax;Contralax;Correctol Caplets;Dulcolan;Durolax;Eulaxan;Godalax;Hillcolax;Ivilax;Laco;Laxanin N;Laxine;Laxorex;Neolax;Perilax;Prepacol;Pyrilax;SK-Bisacodyl;Ulcol;Zetrax;
EINECS 210-044-4
Density 1.2 g/cm3
Melting Point 138 °C
Boiling Point 492.333 °C at 760 mmHg
Flash Point 251.554 °C
Appearance white crystalline powder
Risk Codes 22-36/37/38
Safety Description 26-36


BIPERIDEN HCL

Name Biperiden HCL Ask for Price
CAS Number 1235-82-1
Molecular Formula C21HC29NO.HCl
Molecular Weight 347.97
Synonyms 1-Piperidinepropanol,a-5-norbornen-2-yl-a-phenyl-, hydrochloride (6CI,7CI,8CI);1-Piperidinepropanol, a-bicyclo[2.2.1]hept-5-en-2-yl-a-phenyl-, hydrochloride (9CI);Akineton hydrochloride;Akinophyl;NSC 170950;NSC 84989;a-(Bicyclo[2.2.1]hept-5-en-2-yl)-a-phenyl-1-piperidinepropanolhydrochloride;
EINECS: 214-976-2
Boiling Point 462.1°C at 760 mmHg
Flash Point 224.5°C
Risk Codes 22


BROMHEXINE HCL

Name Benzenemethanamine,2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-, hydrochloride (1:1) Ask for Price
Superlist Name Bromhexine hydrochloride
CAS Number 611-75-6
Molecular Formula C14H20Br2N2.HCl
Molecular Weight 412.64
Synonyms Benzenemethanamine,2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-, monohydrochloride (9CI);Toluene-a,2-diamine,3,5-dibromo-Na-cyclohexyl-Na-methyl-, monohydrochloride (8CI);2-Amino-3,5-dibromo-N-cyclohexyl-N-methylbenzylamine monohydrochloride;Auxit;Bisolvon;Bisolvon hydrochloride;Bromhexine chloride;Bromhexine monohydrochloride;Cyclohexylmethyl(2-amino-3,5-dibromobenzyl)ammonium chloride;N-Cyclohexyl-N-methyl-(2-amino-3,5-dibromobenzyl)ammonium chloride;N-Cyclohexyl-N-methyl-N-(2-amino-3,5-dibromobenzyl)ammonium chloride;Na-Cyclohexyl-Na-methyl-3,5-dibromotoluene-a,2-diaminehydrochloride;Ophtosol;Quentan;
EINECS 210-280-8
Melting Point 240-244 °C
Boiling Point 441.5 °C at 760 mmHg
Flash Point 220.8 °C
Appearance White Solid
Risk Codes 20/21/22-36/37/38
Safety Description 22-24/25-36-26

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