Imidazopyrazines
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Imidazopyrazines
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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 |
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CAS: 19953-58-3 Molecular Formula: C13H11N3O Molecular Weight (g/mol): 225.251 MDL Number: MFCD00130107 InChI Key: JYQHFNUMLIRXCQ-UHFFFAOYSA-N Synonym: CLA-phenyl, 2-Methyl-6-phenyl-3,7-dihydroimidazo[1,2-a]pyrazin-3-one PubChem CID: 5158312 IUPAC Name: 2-methyl-6-phenyl-7H-imidazo[1,2-a]pyrazin-3-one SMILES: CC1=NC2=CNC(=CN2C1=O)C3=CC=CC=C3
PubChem CID | 5158312 |
---|---|
CAS | 19953-58-3 |
Molecular Weight (g/mol) | 225.251 |
MDL Number | MFCD00130107 |
SMILES | CC1=NC2=CNC(=CN2C1=O)C3=CC=CC=C3 |
Synonym | CLA-phenyl, 2-Methyl-6-phenyl-3,7-dihydroimidazo[1,2-a]pyrazin-3-one |
IUPAC Name | 2-methyl-6-phenyl-7H-imidazo[1,2-a]pyrazin-3-one |
InChI Key | JYQHFNUMLIRXCQ-UHFFFAOYSA-N |
Molecular Formula | C13H11N3O |
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 |
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CAS: 886840-56-8 Molecular Formula: C50H51N7O9S2 Molecular Weight (g/mol): 958.118 InChI Key: USCHMYZSZWGIDF-UHFFFAOYSA-N Synonym: [2-[4-[4-[3,7-Dihydro-2-methyl-3-oxoimidazo[1,2-a]pyrazin-6-yl]phenoxy]butyramido]ethylamino]sulforhodamine 101 PubChem CID: 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
PubChem CID | 90477284 |
---|---|
CAS | 886840-56-8 |
Molecular Weight (g/mol) | 958.118 |
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 |
Synonym | [2-[4-[4-[3,7-Dihydro-2-methyl-3-oxoimidazo[1,2-a]pyrazin-6-yl]phenoxy]butyramido]ethylamino]sulforhodamine 101 |
InChI Key | USCHMYZSZWGIDF-UHFFFAOYSA-N |
Molecular Formula | C50H51N7O9S2 |
6,8-Dibromoimidazo[1,2-a]pyrazine 98.0+%, TCI America™
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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 |
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 |
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eMolecules 6,8-Dibromoimidazo[1,2-a]pyridine-2-carboxylic acid | 904805-36-3 | MFCD05157597 | 1g
Combi-Blocks | 6,8-Dibromoimidazo[1,2-a]pyridine-2-carboxylic acid | 1g | 388716997 | QA-2117 | 95.000 | 904805-36-3 | MFCD05157597 | 319.940 | C8H4Br2N2O2
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STA PHARMACEUTICAL US LLC WuXi TIDES 2‘-TFA-AE T amidite | 200423-98-9, 1GR in 60 mL AKTA (Septum)
WuXi TIDES 2‘-TFA-AE T amidite, 200423-98-9 | (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-(2-(2,2,2-trifluoroacetamido)ethoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite | CC(C)N(C(C)C)P(OCCC#N)O[C@H]1[C@@H](OCCNC(C(F)(F)F)=O)[C@H](N(C(N2)=O)C=C(C)C2=O)O[C@@H]1COC(C3=CC=CC=C3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5 | M.F. C44H53F3N5O10P, M.W. 899.9
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STA PHARMACEUTICAL US LLC WuXi TIDES 2‘-TFA-AE T amidite | 200423-98-9, 5GR in 250 mL MerMade (28-400)
WuXi TIDES 2‘-TFA-AE T amidite, 200423-98-9 | (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-(2-(2,2,2-trifluoroacetamido)ethoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite | CC(C)N(C(C)C)P(OCCC#N)O[C@H]1[C@@H](OCCNC(C(F)(F)F)=O)[C@H](N(C(N2)=O)C=C(C)C2=O)O[C@@H]1COC(C3=CC=CC=C3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5 | M.F. C44H53F3N5O10P, M.W. 899.9
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Chemiluminescence reagent for Horseradish Peroxidase Ready-to-use substrate solution for chemiluminescence detection of membrane bound antigens or nucleic acid sequences directly with Horseradish Peroxidase (HRP) or indirectly with HRP-conjugated antibodies or Streptavidin
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eMolecules 6,8-DIBROMOIMIDAZO[1,2-B]PYRIDAZINE | 1206487-36-6 | MFCD13689225 | 1g
AstaTech | 6,8-DIBROMOIMIDAZO[1,2-B]PYRIDAZINE | 1g | 443836449 | P15427 | 95.000 | 1206487-36-6 | MFCD13689225 | 276.919 | C6H3Br2N3
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STA PHARMACEUTICAL US LLC WuXi TIDES 2‘-TFA-AE T amidite | 200423-98-9, 5GR
WuXi TIDES 2‘-TFA-AE T amidite, 200423-98-9 | (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-(2-(2,2,2-trifluoroacetamido)ethoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite | CC(C)N(C(C)C)P(OCCC#N)O[C@H]1[C@@H](OCCNC(C(F)(F)F)=O)[C@H](N(C(N2)=O)C=C(C)C2=O)O[C@@H]1COC(C3=CC=CC=C3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5 | M.F. C44H53F3N5O10P, M.W. 899.9
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STA PHARMACEUTICAL US LLC WuXi TIDES 2‘-TFA-AE T amidite | 200423-98-9, 1GR in 60 mL K&A (20-400)
WuXi TIDES 2‘-TFA-AE T amidite, 200423-98-9 | (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-(2-(2,2,2-trifluoroacetamido)ethoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite | CC(C)N(C(C)C)P(OCCC#N)O[C@H]1[C@@H](OCCNC(C(F)(F)F)=O)[C@H](N(C(N2)=O)C=C(C)C2=O)O[C@@H]1COC(C3=CC=CC=C3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5 | M.F. C44H53F3N5O10P, M.W. 899.9
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eMolecules 3,5-DIBROMOIMIDAZO[1,2-A]PYRIDINE | 69214-12-6 | MFCD13193446 | 1g
AstaTech | 3,5-DIBROMOIMIDAZO[1,2-A]PYRIDINE | 1g | 449790061 | W12715 | 95.000 | 69214-12-6 | MFCD13193446 | 275.931 | C7H4Br2N2
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