Pantoprazole sodiuM hydrate(718635-09-7)
- Name: Pantoprazole sodiuM hydrate
- Synonyms:5-(difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole sodium salt hydrate;Pantozol hydrate;Protonix hydrate
- Molecular Formula:C16H16F2N3NaO5S
- Molecular Weight:423.3669164
- CAS Registry Number:718635-09-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1260385-10-1/3-Acetyl-4-azaindole-6-carboxylic acid Methyl ester
- 478375-39-2/Methyl 2-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzoate
- 530139-49-2/2-[[[(3-BROMO-4-METHOXYBENZOYL)AMINO]THIOXOMETHYL]AMINO]-5-CHLORO-BENZOIC ACID
- 1141669-83-1/1,2-dihydro-2-oxo-4-Quinazolinecarboxylic acid ethyl ester
- 22733-68-2/(R)-4,6,8-Decatriyne-1,3-diol
- 430450-90-1/(4Z)-4-(3-iodo-4,5-dimethoxybenzylidene)-2-(methylsulfanyl)-1,3-thiazol-5(4H)-one
- 1186195-15-2/1-(1,1-DIFLUOROETHYL)-4-PROPYL-BENZENE
- 123-4/2.2.4-TRIMETHYL-1-PENTANOL
- 1221819-47-1/1-(oxetan-3-ylidene)propan-2-one
- 437701-80-9/1H-Pyrazole-4-carboxamide
- 33015-60-0/Cyclohepta[c]pyrazol-6(1H)-one
- 40710-36-9/Nonahexacontanoic acid methyl ester
- 51735-87-6/Trichloro-N-[(trifluoromethyl)sulfinyl]phosphine imide
- 939960-35-7/OrfaMide B
- 944645-38-9/(4-BroMophenyl)(3-fluorophenyl)Methanol
- 1190315-50-4/4-AMino-3-iodo-6-azaindole
- 38365-06-9/2-Amino-5,6,7,8-tetrahydro-5-methyl-6,7-diphenyl-4(1H)-pteridinone
- 37817-45-1/2-Pyrrolidinone,4-ethylidene-5-methyl-3-(1-methylethylidene)-,(E)-(9CI)
- 718635-09-7/Pantoprazole sodiuM hydrate
- 108559-48-4/[Rh(TMEDA) (COD)]+[RhCl2(COD)]-
- 1072084-99-1/2-THIAZOL-2-YL-ETHYLAMINE HCL
- 1214340-55-2/2,6-Dibromobenzotrifluoride
- 166247-63-8/7-DEAZA-7-IODO-2'-DEOXYADENOSINE
- 192057-60-6/(R)-1-[2-(Diphenylphosphino)phenyl]ethylamine, min. 97%
- 37550-67-7/2-Methyl-1,3,6,9b-tetraazaphenalene-4-carboxylic acid ethyl ester
- 70906-77-3/2,2'-Methylenebis(cyclohexanamine)
- 1203579-29-6/3-Bromo-4-chloro-6-methoxyquinoline
- 125150-67-6/OJV-VI
- 517904-33-5/glycocholic acid ethyl ester
- 66929-90-6/Tricyclo[3.2.1.0(2,,4)]oct-6-ene, 8-methylene-, (1alpha,2alpha,4alpha, 5alpha)-