accessibility menu, dialog, popup

Test

Viewing profile as user:

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.
Molecular Weight (g/mol) 
  • (1)
  • (1)
  • (3)
  • (2)
  • (1)
Quantity 
  • (2)
  • (2)
  • (2)
  • (2)
Physical Form 
  • (4)
  • (2)
Percent Purity 
  • (2)
  • (1)
  • (1)

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

  • (1)
  • (1)
  • (4)
  • (4)
  • (6)

special interests

  • (5)

Molecular Weight (g/mol)

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

Quantity

  • (2)
  • (2)
  • (2)
  • (2)

Physical Form

  • (4)
  • (2)

Percent Purity

  • (2)
  • (1)
  • (1)
1 – 15 of 23 results
1

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
2

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
3

CLA 98.0+%, TCI America™
SDP

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
4

Red-CLA [Chemiluminescence Reagent], TCI America™
SDP

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
5

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
6

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

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
7

ProteinSimple CHEMILUMINESCENCE AND FLUORESC

Chemiluminescence and Fluorescence Training Kit

ENCOMPASS
8

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

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
9

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

ENCOMPASS
10

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

ENCOMPASS
11

Crescent Chemical Co Inc CHEMILUMINESCENCE REAGENT
SDP

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

ENCOMPASS_PREFERRED
12

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

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
13

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

ENCOMPASS
14

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

ENCOMPASS
15

eMolecules​ 1,4,8,12-Tetraazacyclopentadecane | 15439-16-4 | MFCD00010049 | 5g

Combi-Blocks, Inc. | 1,4,8,12-Tetraazacyclopentadecane | 5g | 603146872 | QH-7089 | 95.000 | 15439-16-4 | MFCD00010049 | 214.357 | C11H26N4

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED