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Active Pharmaceuticals Ingredients (API)


VALPROIC ACID

Name Pentanoic acid,2-propyl- Ask for Price
Superlist Name 2-Propylpentanoic acid
CAS Number 99-66-1
Molecular Formula C8H16O2
Molecular Weight 144.21
Synonyms Divalproex;Valericacid, 2-propyl- (6CI,7CI,8CI);2-Propylvaleric acid;4-Heptanecarboxylic acid;44089;Acetic acid, dipropyl-;DPA;Depakine;Depakine-chrono;Dipropylacetic acid;Ergenyl;Mylproin;NSC 93819;Stavzor;Valproic acid;n-Dipropylacetic acid;2-Propylpentanoic acid;
EINECS 202-777-3
Density 0.926 g/cm3
Boiling Point 220 °C at 760 mmHg
Flash Point 116.6 °C
Solubility slightly soluble in water
Appearance Colorless liquid
Risk Codes 22-36/37/38-39/23/24/25-23/24/25-11
Safety 26-45-36/37-16
Transport Information UN 1230 3/PG 2

VINBLASTINE SULFATE

Name Vinblastine sulfate Ask for Price
CAS Number 143-67-9
Molecular Formula C46H58N4O9
Molecular Weight 810.9741
Synonyms Alkaban-AQ;Exal;VLBmonosulfate;Velban;Velbe;Velsar;Vincaleukoblastine derivative;vincaleukoblastine, (2'beta)-;(2'beta)-Vincaleukoblastine;Vincaleukoblastine sulfate (1:1) (salt);Vinblastine 5;Rozevin sulfate;
EINECS 205-606-0
Density 1.37 g/cm3
Solubility water: 10 mg/mL
Appearance crystalline solid
Risk Codes 22-37/38-41-61-36/37/38-63-23/24/25
Safety 26-36/39-53-45-37/39-36/37/39
Available Forms Powder

VINCRISTINE SULFATE

Name Vincristine sulfate Ask for Price
CAS Number 2068-78-2
Molecular Formula C46H56N4O10.H2SO4
Molecular Weight 923.04
Synonyms (2'ß)-22-Oxovincaleukoblastine sulfate (1:1);22-oxovincaleukoblastine sulfate;22-Oxovincaleukoblastine Sulfate (1:1) (salt);Alkaloid extracted from Vinca rosea Linn;Kyocristine;Vincrisul;
EINECS 218-190-0
Solubility >1 g/100 mL at 24 °C in water
Appearance Crystalline solid
Risk Codes 61-36/37/38-63-23/24/25
Safety 22-24/25-53-45-26-36/37/39
Transport Information UN 2811 6.1/PG 2
Available Forms Powder

VORICONAZOLE

Name Voriconazole Ask for Price
CAS Number 137234-62-9
Molecular Formula C16H14F3N5O
Molecular Weight 349.31047 [g/mol]
Deleted CAS 173967-54-9
Synonyms 4-Pyrimidineethanol, alpha-(2,4-difluorophenyl)-5-fluoro-beta-methyl-alpha-(1H-1,2,4-triazol-1-ylmethyl)-,(alphaR,betaS)-;DRG-0301;UK-109,496;UNII-JFU09I87TR;Vfend;VRC;
Density 1.42 g/cm3
Melting Point 127-130 °C
Boiling Point 508.6 °C at 760 mmHg
Flash Point 261.4 °C
Appearance crystalline solid
Risk Codes 22-36/38
Safety 26-36

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