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AG00FB51

71418-45-6 | QBBR

Chemical structure of QBBR, CAS 71418-45-6
AG00FB51
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sdsCOA

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CAS Number 71418-45-6
Catalog Number AG00FB51(AGN-PC-0JRNZG)
Chemical Name QBBR
EC Number 615-289-4
IUPAC Name [7-(bromomethyl)-2,6-dimethyl-3,5-dioxopyrazolo[1,2-a]pyrazol-1-yl]methyl-trimethylazanium;bromide
InChI InChI=1S/C13H19BrN3O2.BrH/c1-8-10(6-14)15-11(7-17(3,4)5)9(2)13(19)16(15)12(8)18;/h6-7H2,1-5H3;1H/q+1;/p-1
InChI Key FCRPMMVPBVOKQS-UHFFFAOYSA-M
MDL Number MFCD00036953
Molecular Formula C13H19Br2N3O2
Molecular Weight 409.1169
SMILES [Br-].CC1=C(CBr)N2N(C1=O)C(=O)C(=C2C[N+](C)(C)C)C
Synonyms
71418-45-6, qBBr, Bromotrimethylammoniumbimame bromide, Bromotrimethylammoniumbimane Bromide, Monobromotrimethylammoniobimane bromide, Thiolyte MQ, Monobromotrimethylammoniobimane, bromide, AC1LAT1R, AC1Q1R9B, [5-(bromomethyl)-2,6-dimethyl-1,7-dioxo-1h,7h-pyrazolo[1,2-a]pyrazol-3-yl]-n,n,n-trimethylmethanaminium bromide, CTK8F8344, DTXSID70332981, OR8851T, ZX-AT020210, MFCD00036953, AKOS030254629, FT-0628975, Monobromo(trimethylammonio)bimane bromide, suitable for fluorescence, >=90.0% (HPLC), (7-Bromomethyl-2,6-dimethyl-3,5-dioxo-3H,5H-pyrazolo[1,2-a!pyrazol-1-ylmethyl)-trimethyl-ammonium, bromide, [7-(bromomethyl)-2,6-dimethyl-3,5-dioxo-pyrazolo[1,2-a]pyrazol-1-yl]methyl-trimethyl-ammonium, [7-(bromomethyl)-2,6-dimethyl-3,5-dioxopyrazolo[1,2-a]pyrazol-1-yl]methyl-trimethylazanium bromide, [7-(bromomethyl)-2,6-dimethyl-3,5-dioxopyrazolo[1,2-a]pyrazol-1-yl]methyl-trimethylazanium;bromide, {[7-(bromomethyl)-2,6-dimethyl-3,5-dioxo-[1,2]diazolo[1,2-a]pyrazol-1-yl]methyl}trimethylazanium bromide, 1H,7H-Pyrazolo[1,2-a]pyrazole-3-methanaminium,5-(bromomethyl)-N,N,N,2,6-pentamethyl-1,7-dioxo-,bromide(1:1), KST-1A7807, AR-1A9138, CID474473, 7169-91-7, 5-(Bromomethyl)-N,N,N,2,6-pentamethyl-1,7-dioxo-1H,7H-pyrazolo[1,2-a]pyrazole-3-methanaminium bromide,

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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited