Imidazopyrazines

Coelenterazin, nativ, Aequorea sp., Alfa Aesar™

Coelenterazin, nativ, Aequorea sp., Alfa Aesar™

CAS: 55779-48-1 Summenformel: C26H21N3O3 Molekulargewicht (g/mol): 423.472 MDL-Nummer: MFCD00467176 InChI-Schlüssel: YHIPILPTUVMWQT-UHFFFAOYSA-N Synonym: coelenterazine, oplophorus luciferin, unii-3o1cb88rrd, clzn, coelenterate luciferin, coelenterazine, native, 3o1cb88rrd, 8-benzyl-2-4-hydroxybenzyl-6-4-hydroxyphenyl imidazo 1,2-a pyrazin-3 7h-one, 2-p-hydroxybenzyl-6-p-hydroxyphenyl-8-benzylimidazo 1,2-a pyrazin-3-7h-one, 3,2-dihydro-2-p-hydroxybenzyl-6-p-hydroxyphenyl-8-benzylimidazolo 1,2-a pyrazin-3-one PubChem CID: 2830 ChEBI: CHEBI:2311 IUPAC-Name: 8-Benzyl-6-(4-Hydroxyphenyl)-2-[(4-Hydroxyphenyl)Methyl]-7H-Imidazo[1,2-a]Pyrazin-3-on SMILES: C1=CC=C(C=C1)CC2=C3N=C(C(=O)N3C=C(N2)C4=CC=C(C=C4)O)CC5=CC=C(C=C5)O

6,8-Dibromimidazo-[1,2-a]-pyrazin, 95 %, Alfa Aesar™

6,8-Dibromimidazo-[1,2-a]-pyrazin, 95 %, Alfa Aesar™

CAS: 63744-22-9 Summenformel: C6H3Br2N3 Molekulargewicht (g/mol): 276.92 MDL-Nummer: MFCD08460056 InChI-Schlüssel: UQCZZGIPIMJBCL-UHFFFAOYSA-N Synonym: 6,8-dibromoimidazo 1,2-a pyrazine, imidazo 1,2-a pyrazine, 6,8-dibromo, 6,8-dibromo-imidazo 1,2-a pyrazine, 6,8-dibromoimidazol 1,2-a pyrazine, pubchem14656, acmc-1b8pv, ksc351o9d, buttpark 180\02-82, 6,8 dibromoimidazo 1,2-a pyrazine, 6,8-dibomoimidazo 1,2-a pyrazine PubChem CID: 15025843 IUPAC-Name: 6,8-Dibromimidazo[1,2-a]Pyrazin SMILES: BrC1=CN2C=CN=C2C(Br)=N1

cis-Decahydro-2a,4a,6a,8a-tetraazacyclopent[fg]acenaphthylen, Alfa Aesar™

cis-Decahydro-2a,4a,6a,8a-tetraazacyclopent[fg]acenaphthylen, Alfa Aesar™

CAS: 79236-92-3 Summenformel: C10H18N4 Molekulargewicht (g/mol): 194.282 MDL-Nummer: MFCD09263319 InChI-Schlüssel: YSPZOYMEWUTYDA-UHFFFAOYSA-N Synonym: cis-glyoxal-cyclen, 2a,4a,6a,8a-decahydrotetraazacyclopent fg acenaphthylene, cis-decahydro-2a,4a,6a,8a-tetraazacyclopent fg acenaphthylene, cyclen cis-glyoxal derivative, 1,1':3,3'-diethano-2,2'-biimidazolidine, decahydro-2a,4a,6a,8a-tetraazacyclopenta fg acenaphthylene, cis-decahydro-2a,4a,6a,8a-tetraazacyclopent fg acena, 1,4,7,10-tetraazatetracyclo-5,5,2,04,13,010,14 tetradecane, 1,4,7,10-tetraazatetracyclo-5,5,2,04.13,010.14 tetradecane, 4aalpha,8abeta-1,8:4,5-diethanodecahydro-1,4,5,8-tetraazanaphthalene PubChem CID: 9794169 SMILES: C1CN2CCN3CCN4C3C2N1CC4

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