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

CAS: 63744-22-9 Formule moléculaire: C6H3Br2N3 Poids moléculaire (g/mol): 276.92 Numéro MDL: MFCD08460056 Clé InChI: UQCZZGIPIMJBCL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 15025843 Nom IUPAC: 6,8-dibromoimidazo[1,2-a]pyrazine SMILES: BrC1=CN2C=CN=C2C(Br)=N1

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

CAS: 79236-92-3 Formule moléculaire: C10H18N4 Poids moléculaire (g/mol): 194.282 Numéro MDL: MFCD09263319 Clé InChI: YSPZOYMEWUTYDA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9794169 SMILES: C1CN2CCN3CCN4C3C2N1CC4

Coelenterazine, native, Aequorea sp., Thermo Scientific Chemicals

CAS: 55779-48-1 Formule moléculaire: C26H21N3O3 Poids moléculaire (g/mol): 423.472 Numéro MDL: MFCD00467176 Clé InChI: YHIPILPTUVMWQT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2830 ChEBI: CHEBI:2311 Nom IUPAC: 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

Red-CLA [Chemiluminescence Reagent], TCI America™

CAS: 886840-56-8 Formule moléculaire: C50H51N7O9S2 Poids moléculaire (g/mol): 958.118 Clé InChI: USCHMYZSZWGIDF-UHFFFAOYSA-N Synonyme: [2-[4-[4-[3,7-Dihydro-2-methyl-3-oxoimidazo[1,2-a]pyrazin-6-yl]phenoxy]butyramido]ethylamino]sulforhodamine 101 CID PubChem: 90477284 SMILES: CC1=NC2=CNC(=CN2C1=O)C3=CC=C(C=C3)OCCCC(=O)NCCNS(=O)(=O)C4=CC(=C(C=C4)S(=O)(=O)[O-])C5=C6C=C7CCC[N+]8=C7C(=C6OC9=C1CCCN2C1=C(CCC2)C=C59)CCC8

6,8-Dibromoimidazo[1,2-a]pyrazine 98.0+%, TCI America™

CAS: 63744-22-9 Formule moléculaire: C6H3Br2N3 Poids moléculaire (g/mol): 276.92 Numéro MDL: MFCD08460056 Clé InChI: UQCZZGIPIMJBCL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 15025843 Nom IUPAC: 6,8-dibromoimidazo[1,2-a]pyrazine SMILES: BrC1=CN2C=CN=C2C(Br)=N1

CLA 98.0+%, TCI America™

CAS: 19953-58-3 Formule moléculaire: C13H11N3O Poids moléculaire (g/mol): 225.251 Numéro MDL: MFCD00130107 Clé InChI: JYQHFNUMLIRXCQ-UHFFFAOYSA-N Synonyme: CLA-phenyl, 2-Methyl-6-phenyl-3,7-dihydroimidazo[1,2-a]pyrazin-3-one CID PubChem: 5158312 Nom IUPAC: 2-methyl-6-phenyl-7H-imidazo[1,2-a]pyrazin-3-one SMILES: CC1=NC2=CNC(=CN2C1=O)C3=CC=CC=C3