accessibility menu, dialog, popup

Test

Imidazopyrazines

Imidazopyrazines

Organic heterocyclic compounds that contain an imidazole ring fused to a pyrazine ring. Imidazole is five-membered ring with three carbon atoms and two nitrogen atoms; pyrazine is a six-membered ring with four carbon atoms and two nitrogen atoms.
Quantity 
  • (2)
  • (3)
  • (3)
  • (1)
  • (1)
Molecular Weight (g/mol) 
  • (2)
  • (2)
  • (2)
Percent Purity 
  • (2)
Physical Form 
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (4)
  • (1)

special offers

  • (1)
  • (1)

Quantity

  • (2)
  • (3)
  • (3)
  • (1)
  • (1)

Molecular Weight (g/mol)

  • (2)
  • (2)
  • (2)

Percent Purity

  • (2)

Physical Form

  • (2)
1 – 5 of 5 results
1

Coelenterazine, native, Aequorea sp., Thermo Scientific Chemicals

CAS: 55779-48-1 Molecular Formula: C26H21N3O3 Molecular Weight (g/mol): 423.472 MDL Number: MFCD00467176 InChI Key: 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-one 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

PubChem CID 2830
CAS 55779-48-1
Molecular Weight (g/mol) 423.472
ChEBI CHEBI:2311
MDL Number 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
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
IUPAC Name 8-benzyl-6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-7H-imidazo[1,2-a]pyrazin-3-one
InChI Key YHIPILPTUVMWQT-UHFFFAOYSA-N
Molecular Formula C26H21N3O3
2

6,8-Dibromoimidazo[1,2-a]pyrazine, 95%, Thermo Scientific Chemicals

CAS: 63744-22-9 Molecular Formula: C6H3Br2N3 Molecular Weight (g/mol): 276.92 MDL Number: MFCD08460056 InChI Key: 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-dibromoimidazo[1,2-a]pyrazine SMILES: BrC1=CN2C=CN=C2C(Br)=N1

PubChem CID 15025843
CAS 63744-22-9
Molecular Weight (g/mol) 276.92
MDL Number MFCD08460056
SMILES BrC1=CN2C=CN=C2C(Br)=N1
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
IUPAC Name 6,8-dibromoimidazo[1,2-a]pyrazine
InChI Key UQCZZGIPIMJBCL-UHFFFAOYSA-N
Molecular Formula C6H3Br2N3
3

cis-Decahydro-2a,4a,6a,8a-tetraazacyclopent[fg]acenaphthylene, Thermo Scientific Chemicals

CAS: 79236-92-3 Molecular Formula: C10H18N4 Molecular Weight (g/mol): 194.282 MDL Number: MFCD09263319 InChI Key: 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

PubChem CID 9794169
CAS 79236-92-3
Molecular Weight (g/mol) 194.282
MDL Number MFCD09263319
SMILES C1CN2CCN3CCN4C3C2N1CC4
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
InChI Key YSPZOYMEWUTYDA-UHFFFAOYSA-N
Molecular Formula C10H18N4
4

Melford Coelenterazine-H

Highly sensitive and specific luniophore used for measuring changes in levels of superoxide and Ca2+ in cells transfected with apoaequorin cDNA.

CAS 50909-86-9
Molecular Formula C26H21N3O2
5

Melford Coelenterazine Native

Cell permeable aequorin luminophore that acts as a sensitive and specific chemiluminescence probe of the superoxide anion.

CAS 55779-48-1
Molecular Formula C26H21N3O3