1-(4-chloro-benzoyl)-3-(1H-tetrazol-5-ylmethyl)-indol-5-ol(15992-27-5)
- Name: 1-(4-chloro-benzoyl)-3-(1H-tetrazol-5-ylmethyl)-indol-5-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:353.768
- CAS Registry Number:15992-27-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 35573-21-8/C17H15Br2N3O2
- 58622-95-0/4-Benzooxazol-2-yl-benzoic acid 3-methoxy-phenyl ester
- 67981-19-5/5-benzhydryl-1-methanesulfonyloxy-1H-tetrazole
- 2853-80-7/6-(4-isopropyl-phenyl)-2-phenyl-pteridine-4,7-diamine
- 53409-96-4/4-isobutyl-3-(3-nitro-phenyl)-5-phenyl-3H-thiazol-2-one
- 10280-60-1/6-benzyl-2-morpholin-4-yl-3,5,6,7-tetrahydro-pyrrolo[3,4-d]pyrimidin-4-one
- 15992-27-5/1-(4-chloro-benzoyl)-3-(1H-tetrazol-5-ylmethyl)-indol-5-ol
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- 2256-70-4/C31H27N3O4S
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- 58367-29-6/6-amino-1-oxy-9-[O3-(2,4,6-triisopropyl-benzenesulfonyl)-β-D-ribofuranosyl]-7,9-dihydro-purine-8-thione
- 64482-02-6/N6-benzoyl-O2'-(2-nitro-benzyl)-adenylyl-(3'->5')-N6,O2',O3'-tribenzoyl-adenosine
- 34097-22-8/4-dimethylamino-1-(tri-O-benzoyl-β-D-ribofuranosyl)-1H-pteridin-2-one
- 30115-54-9/1-isopropylamino-3-(2-morpholin-4-yl-phenoxy)-propan-2-ol
- 58092-63-0/2-benzooxazol-2-yl-2-cyano-N-cyclohexyl-acetamide
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- 22347-51-9/2,6-bis-(4-chloro-benzenesulfonyl)-3,7-diphenyl-tetrahydro-[1,2,4]triazolo[1,2-a][1,2,4]triazole-1,5-dione
- 62402-14-6/7-{4-[2-(3,4-dihydroxy-phenyl)-2-oxo-ethylamino]-butyl}-1,3-dimethyl-3,7-dihydro-purine-2,6-dione