Imidazopirazinas
Imidazopirazinas

Thermo Scientific Alfa Aesar Coelenterazina, nativa, especie Aequorea, Thermo Scientific Chemicals
CAS: 55779-48-1 Fórmula molecular: C26H21N3O3 Peso molecular (g/mol): 423.472 Número MDL: MFCD00467176 Clave InChI: YHIPILPTUVMWQT-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 8-bencil-6-(4-hidroxifenil)-2-[(4-hidroxifenil)metil]-7H-imidazo[1,2-a]pirazin-3-ona 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
Sinónimo | 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 |
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Clave InChI | YHIPILPTUVMWQT-UHFFFAOYSA-N |
PubChem CID | 2830 |
Fórmula molecular | C26H21N3O3 |
CAS | 55779-48-1 |
ChEBI | CHEBI:2311 |
Peso molecular (g/mol) | 423.472 |
Número MDL | MFCD00467176 |
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 |
Nombre IUPAC | 8-bencil-6-(4-hidroxifenil)-2-[(4-hidroxifenil)metil]-7H-imidazo[1,2-a]pirazin-3-ona |
Thermo Scientific Alfa Aesar 6,8-Dibromoimidazo[1,2-a]pirazina, 95 %, Thermo Scientific Chemicals
CAS: 63744-22-9 Fórmula molecular: C6H3Br2N3 Peso molecular (g/mol): 276.92 Número MDL: MFCD08460056 Clave InChI: UQCZZGIPIMJBCL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 6,8-dibromoimidazo[1,2-a]pirazina SMILES: BrC1=CN2C=CN=C2C(Br)=N1
Sinónimo | 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 |
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Clave InChI | UQCZZGIPIMJBCL-UHFFFAOYSA-N |
PubChem CID | 15025843 |
Fórmula molecular | C6H3Br2N3 |
CAS | 63744-22-9 |
Peso molecular (g/mol) | 276.92 |
Número MDL | MFCD08460056 |
SMILES | BrC1=CN2C=CN=C2C(Br)=N1 |
Nombre IUPAC | 6,8-dibromoimidazo[1,2-a]pirazina |
Thermo Scientific Alfa Aesar cis-Decahidro-2a,4a,6a,8a-tetraazaciclopent[fg]acenaftileno, Thermo Scientific Chemicals
CAS: 79236-92-3 Fórmula molecular: C10H18N4 Peso molecular (g/mol): 194.282 Número MDL: MFCD09263319 Clave InChI: YSPZOYMEWUTYDA-UHFFFAOYSA-N Sinónimo: 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
Sinónimo | 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 |
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Clave InChI | YSPZOYMEWUTYDA-UHFFFAOYSA-N |
PubChem CID | 9794169 |
Fórmula molecular | C10H18N4 |
CAS | 79236-92-3 |
Peso molecular (g/mol) | 194.282 |
Número MDL | MFCD09263319 |
SMILES | C1CN2CCN3CCN4C3C2N1CC4 |
Melford Coelenterazine-H
Highly sensitive and specific luniophore used for measuring changes in levels of superoxide and Ca2+ in cells transfected with apoaequorin cDNA.
Fórmula molecular | C26H21N3O2 |
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CAS | 50909-86-9 |
Melford Coelenterazine Native
Cell permeable aequorin luminophore that acts as a sensitive and specific chemiluminescence probe of the superoxide anion.
Fórmula molecular | C26H21N3O3 |
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CAS | 55779-48-1 |