72496-59-4(4-amino-9-[[[(1S,4S,5R)-4,5-dihydroxy-1-cyclopent-2-enyl]amino]methyl]-3,5,7-triazabicyclo[4.3.0]nona-3,8,10-trien-2-one)
72496-59-4 Basic informationMore
- Product Name:4-amino-9-[[[(1S,4S,5R)-4,5-dihydroxy-1-cyclopent-2-enyl]amino]methyl]-3,5,7-triazabicyclo[4.3.0]nona-3,8,10-trien-2-one
- Synonyms: 4-amino-9-[[[(1S,4S,5R)-4,5-dihydroxy-1-cyclopent-2-enyl]amino]methyl]-3,5,7-triazabicyclo[4.3.0]nona-3,8,10-trien-2-one 7-(3,4-trans-4,5-cis-Dihydroxy-1-cyclopenten-3-ylaminomethyl)-7-deazaguanine 2-Amino-5-[[(1S)-4α,5α-dihydroxy-2-cyclopentene-1β-yl]aminomethyl]-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-4-one 2-Amino-5-[[[(1S)-4α,5α-dihydroxy-2-cyclopenten-1β-yl]amino]methyl]-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one 2-Amino-5-[[[(1S,4S,5R)-4,5-dihydroxy-2-cyclopentenyl]amino]methyl]-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidine-4-one Queuine 4-amino-9-[[[(1S,4S,5R)-4,5-dihydroxy-1-cyclopent-2-enyl]amino]methyl]-3,5,7-triazabicyclo[4.3.0]non Base Q
- CAS:72496-59-4
- MF:C12H15N5O3
- MW:277.28
- EINECS:
- Mol File:72496-59-4.mol
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- Company Name:TargetMol Chemicals Inc.
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- Nationality:United States
- Products Intro:Product Name:Queuine；Q Base;Base Q
CAS:72496-59-4
Package:100 mg；500 mg Remarks:REAGENT;FOR LABORATORY USE ONLY - CB Index:58
- Related Information:Catalog(19973)
- Company Name:Pharma Affiliates
- Tel:172-5066494
- Nationality:India
- Products Intro:Product Name:4-amino-9-[[[(1S,4S,5R)-4,5-dihydroxy-1-cyclopent-2-enyl]amino]methyl]-3,5,7-triazabicyclo[4.3.0]nona-3,8,10-trien-2-one
CAS:72496-59-4 - CB Index:58
- Related Information:Catalog(6761)
- Company Name:Pharmaffiliates Analytics and Synthetics P. Ltd
- Tel:+91-172-5066494
- Nationality:India
- Products Intro:Product Name:Queuine
CAS:72496-59-4 - CB Index:58
- Related Information:Catalog(6773)