Pirepolol(69479-26-1)
- Name: Pirepolol
- Synonyms:Cas 434;Pirepolol
- Molecular Formula:C21H32 N4 O5
- Molecular Weight:420.507
- CAS Registry Number:69479-26-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 51294-37-2/[1,2,4]triazino[6,5-c]quinolin-2-amine
- 10436-39-2/Tetrachloropropene
- 85462-90-4/1-[(1-methylethyl)amino]-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yloxy)propan-2-ol hydrochloride
- 68568-82-1/calcium 2,2'-[[[(2-hydroxy-5-octylphenyl)methyl]imino]bis(ethane-1,2-diyliminomethylene)]bis[4-octylphenolate]
- 2800-34-2/2-[4-[(2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pteridin-6-yl)methyl-formyl-amino]benzoyl]aminopentanedioic acid
- 112483-24-6/N-ethyl-N,N-dimethyl-4-(2-methyl-5-oxopyrrolidin-1-yl)but-2-yn-1-aminium iodide
- 93663-85-5/4,8-dichloro-2-phenylquinoline-3-carbonyl chloride
- 7688-64-4/O-acetylcamptothecin
- 7391-62-0/5-butyl-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione
- 25462-33-3/Dicarbamic acid 2-hexyltrimethylene ester
- 6952-68-7/[1,2,4]TRIAZOLO[4,3-A]PYRIDINE-3-THIOL
- 104568-55-0/3-Pyridinecarboxylicacid, 2-(3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-benzopyran-2-yl)ethylester
- 68553-46-8/66070-70-0
- 172175-20-1/Carbamic acid,(5-amino-2-methyl-3-phenylpyrido[3,4-b]pyrazin-7-yl)-, ethyl ester (9CI)
- 51733-36-9/(1S,2R,3Z,5Z,7S,9Z,11E,13S,15R)-13-hydroxy-1,4,10,19-tetramethyl-17,18-dioxo-2-[(2-oxopropanoyl)amino]-16-oxabicyclo[13.2.2]nonadeca-3,5,9,11-tetraen-7-yl butanoate
- 3626-18-4/0-05-00-00708 (Beilstein Handbook Reference)
- 2010-15-3/PTH-GLYCINE
- 7356-46-9/(3E)-4-oxo-3-{2-[4-({4-[(E)-(4-sulfophenyl)diazenyl]phenyl}carbamoyl)phenyl]hydrazinylidene}-3,4-dihydronaphthalene-1-sulfonic acid
- 69479-26-1/Pirepolol
- 16830-15-2/Asiaticoside
- 94088-31-0/1-ethoxy-4-methyldecene
- 172514-88-4/3-Oxazolidineethanethioamide, 2-oxo-
- 63884-57-1/2-[1-(3-chlorobenzyl)hydrazino]-N-methylethanamine dihydrochloride
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- 25776-06-1/7-Hydroxy-3',4'-methylenedioxyisoflavone O-rutinoside
- 6408-37-3/5-[(2-Chloro-4-nitrophenyl)azo]-2-hydroxybenzoic acid sodium salt
- 132880-14-9/NBDPS
- 55362-18-0/1-(4-Chlorophenoxy)-1-(1-imidazolyl)-3,3-dimethyl-2-butanol
- 50852-54-5/(methylphenoxy)toluenesulphonic acid
- 40405-76-3/4-(4-ethoxyphenyl)-1-methyl-1H-imidazole hydrochloride (1:1)