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Pyrazines

Aromatic organic heterocyclic compounds that consist of a six-membered ring with four carbon atoms and two nitrogen atoms at opposite positions of the ring, making this ring symmetrical.
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1 – 15 of 64 results
1

Methyl 3,5-diamino-6-chloropyrazine-2-carboxylate, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

2

2-Aminopyrazine, 99%

CAS: 5049-61-6 Molecular Formula: C4H5N3 Molecular Weight (g/mol): 95.105 MDL Number: MFCD00006137 InChI Key: XFTQRUTUGRCSGO-UHFFFAOYSA-N Synonym: 2-aminopyrazine,aminopyrazine,pyrazinamine,2-pyrazinamine,pyrazin-2-ylamine,pyrazine-2-ylamine,pyrazine, 2-amino,amino pyrazine,3-aminopyrazine,iminopyrazine PubChem CID: 78747 IUPAC Name: pyrazin-2-amine SMILES: C1=CN=C(C=N1)N

PubChem CID 78747
CAS 5049-61-6
Molecular Weight (g/mol) 95.105
MDL Number MFCD00006137
SMILES C1=CN=C(C=N1)N
Synonym 2-aminopyrazine,aminopyrazine,pyrazinamine,2-pyrazinamine,pyrazin-2-ylamine,pyrazine-2-ylamine,pyrazine, 2-amino,amino pyrazine,3-aminopyrazine,iminopyrazine
IUPAC Name pyrazin-2-amine
InChI Key XFTQRUTUGRCSGO-UHFFFAOYSA-N
Molecular Formula C4H5N3
3

2,4,7-Triamino-6-phenylpteridine, 98%

CAS: 396-01-0 Molecular Formula: C12H11N7 Molecular Weight (g/mol): 253.269 MDL Number: MFCD00006708 InChI Key: FNYLWPVRPXGIIP-UHFFFAOYSA-N Synonym: triamterene,2,4,7-triamino-6-phenylpteridine,dyrenium,triamteren,dytac,pterofen,pterophene,triamteril,triteren,ademin PubChem CID: 5546 IUPAC Name: 6-phenylpteridine-2,4,7-triamine SMILES: C1=CC=C(C=C1)C2=NC3=C(N=C2N)N=C(N=C3N)N

PubChem CID 5546
CAS 396-01-0
Molecular Weight (g/mol) 253.269
MDL Number MFCD00006708
SMILES C1=CC=C(C=C1)C2=NC3=C(N=C2N)N=C(N=C3N)N
Synonym triamterene,2,4,7-triamino-6-phenylpteridine,dyrenium,triamteren,dytac,pterofen,pterophene,triamteril,triteren,ademin
IUPAC Name 6-phenylpteridine-2,4,7-triamine
InChI Key FNYLWPVRPXGIIP-UHFFFAOYSA-N
Molecular Formula C12H11N7
4

2-Amino-5-methylpyrazine, 98%

CAS: 5521-58-4 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.132 MDL Number: MFCD08437664 InChI Key: ZNQOALAKPLGUPH-UHFFFAOYSA-N Synonym: 2-amino-5-methylpyrazine,5-methyl-pyrazin-2-ylamine,5-methyl-2-pyrazinamine,pyrazinamine, 5-methyl,2-amino-5 methylpyrazine,5-methyl-2-aminopyrazine,2-amino-5-methyl pyrazine,5-methylpyrazine-2-ylamine,2-pyrazinamine, 5-methyl,pubchem15710 PubChem CID: 313215 IUPAC Name: 5-methylpyrazin-2-amine SMILES: CC1=CN=C(C=N1)N

PubChem CID 313215
CAS 5521-58-4
Molecular Weight (g/mol) 109.132
MDL Number MFCD08437664
SMILES CC1=CN=C(C=N1)N
Synonym 2-amino-5-methylpyrazine,5-methyl-pyrazin-2-ylamine,5-methyl-2-pyrazinamine,pyrazinamine, 5-methyl,2-amino-5 methylpyrazine,5-methyl-2-aminopyrazine,2-amino-5-methyl pyrazine,5-methylpyrazine-2-ylamine,2-pyrazinamine, 5-methyl,pubchem15710
IUPAC Name 5-methylpyrazin-2-amine
InChI Key ZNQOALAKPLGUPH-UHFFFAOYSA-N
Molecular Formula C5H7N3
5

2-Amino-3-benzyloxypyrazine, 96%

CAS: 110223-15-9 Molecular Formula: C11H11N3O Molecular Weight (g/mol): 201.23 MDL Number: MFCD09838954 InChI Key: QKEQFJXWHGVJJU-UHFFFAOYSA-N Synonym: 2-amino-3-benzyloxypyrazine,3-benzyloxy pyrazin-2-amine,2-pyrazinamine,3-phenylmethoxy,2-pyrazinamine, 3-phenylmethoxy,zlchem 177,pubchem19570,acmc-20a0ri,2-aminol-3-benzyloxypyrazine,3-phenylmethoxy-2-pyrazinamine PubChem CID: 13900234 IUPAC Name: 3-phenylmethoxypyrazin-2-amine SMILES: NC1=NC=CN=C1OCC1=CC=CC=C1

PubChem CID 13900234
CAS 110223-15-9
Molecular Weight (g/mol) 201.23
MDL Number MFCD09838954
SMILES NC1=NC=CN=C1OCC1=CC=CC=C1
Synonym 2-amino-3-benzyloxypyrazine,3-benzyloxy pyrazin-2-amine,2-pyrazinamine,3-phenylmethoxy,2-pyrazinamine, 3-phenylmethoxy,zlchem 177,pubchem19570,acmc-20a0ri,2-aminol-3-benzyloxypyrazine,3-phenylmethoxy-2-pyrazinamine
IUPAC Name 3-phenylmethoxypyrazin-2-amine
InChI Key QKEQFJXWHGVJJU-UHFFFAOYSA-N
Molecular Formula C11H11N3O
6

Methyl 5-chloropyrazine-2-carboxylate, 98%, Thermo Scientific Chemicals

CAS: 33332-25-1 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.568 MDL Number: MFCD01632102 InChI Key: CVVMLRFXZPKILB-UHFFFAOYSA-N Synonym: methyl 5-chloro-2-pyrazinecarboxylate,methyl-5-chloropyrazine-2-carboxylate,2-chloro-5-carbomethoxy-pyrazine,5-chloro-pyrazine-2-carboxylic acid methyl ester,methyl-5-chloro-2-pyrazinecarboxylate,5-chloro-2-methoxycarbonyl pyrazine,2-pyrazinecarboxylic acid, 5-chloro-, methyl ester,pyrazinecarboxylic acid, 5-chloro-, methyl ester,5-chloro-2-pyrazinecarboxylic acid methyl ester,methyl-5-chlorpyrazin-2-carboxylat PubChem CID: 406081 IUPAC Name: methyl 5-chloropyrazine-2-carboxylate SMILES: COC(=O)C1=CN=C(C=N1)Cl

PubChem CID 406081
CAS 33332-25-1
Molecular Weight (g/mol) 172.568
MDL Number MFCD01632102
SMILES COC(=O)C1=CN=C(C=N1)Cl
Synonym methyl 5-chloro-2-pyrazinecarboxylate,methyl-5-chloropyrazine-2-carboxylate,2-chloro-5-carbomethoxy-pyrazine,5-chloro-pyrazine-2-carboxylic acid methyl ester,methyl-5-chloro-2-pyrazinecarboxylate,5-chloro-2-methoxycarbonyl pyrazine,2-pyrazinecarboxylic acid, 5-chloro-, methyl ester,pyrazinecarboxylic acid, 5-chloro-, methyl ester,5-chloro-2-pyrazinecarboxylic acid methyl ester,methyl-5-chlorpyrazin-2-carboxylat
IUPAC Name methyl 5-chloropyrazine-2-carboxylate
InChI Key CVVMLRFXZPKILB-UHFFFAOYSA-N
Molecular Formula C6H5ClN2O2
7

2-Amino-5-chloropyrazine, 95%

CAS: 33332-29-5 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.547 MDL Number: MFCD03423596 InChI Key: HWCKAMAVEWVBDO-UHFFFAOYSA-N Synonym: 2-amino-5-chloropyrazine,pyrazinamine, 5-chloro,5-amino-2-chloropyrazine,5-chloro-pyrazin-2-ylamine,2-amino-5-chloro-1,4-diazine,pubchem17501,acmc-1cix9,5-chloro-2-amino-pyrazine,5-chloro-2-pyrazinamine,3-amino-6-chloropyrazine PubChem CID: 12808419 IUPAC Name: 5-chloropyrazin-2-amine SMILES: C1=C(N=CC(=N1)Cl)N

PubChem CID 12808419
CAS 33332-29-5
Molecular Weight (g/mol) 129.547
MDL Number MFCD03423596
SMILES C1=C(N=CC(=N1)Cl)N
Synonym 2-amino-5-chloropyrazine,pyrazinamine, 5-chloro,5-amino-2-chloropyrazine,5-chloro-pyrazin-2-ylamine,2-amino-5-chloro-1,4-diazine,pubchem17501,acmc-1cix9,5-chloro-2-amino-pyrazine,5-chloro-2-pyrazinamine,3-amino-6-chloropyrazine
IUPAC Name 5-chloropyrazin-2-amine
InChI Key HWCKAMAVEWVBDO-UHFFFAOYSA-N
Molecular Formula C4H4ClN3
8

Ethyl 5-aminopyrazine-2-carboxylate, 95%, Thermo Scientific Chemicals

CAS: 54013-06-8 Molecular Formula: C7H9N3O2 Molecular Weight (g/mol): 167.17 MDL Number: MFCD08437665 InChI Key: BLPDHDYKCBRILY-UHFFFAOYSA-N PubChem CID: 22271413 IUPAC Name: ethyl 5-aminopyrazine-2-carboxylate SMILES: CCOC(=O)C1=CN=C(N)C=N1

PubChem CID 22271413
CAS 54013-06-8
Molecular Weight (g/mol) 167.17
MDL Number MFCD08437665
SMILES CCOC(=O)C1=CN=C(N)C=N1
IUPAC Name ethyl 5-aminopyrazine-2-carboxylate
InChI Key BLPDHDYKCBRILY-UHFFFAOYSA-N
Molecular Formula C7H9N3O2
9

Pyrazine-2,3-dicarboxylic acid, 98%

CAS: 89-01-0 Molecular Formula: C6H4N2O4 Molecular Weight (g/mol): 168.108 MDL Number: MFCD00006131 InChI Key: ZUCRGHABDDWQPY-UHFFFAOYSA-N Synonym: 2,3-pyrazinedicarboxylic acid,pyrazine-2,3-dicarboxylate,2,3-dicarboxypyrazine,2,3-pyrazine dicarboxylic acid,unii-qnn35wof29,2,3-pyrazinedicarboxylicacid,qnn35wof29,2,3-pyrazinedcarboxylicacid,pubchem8610,acmc-209qye PubChem CID: 66628 IUPAC Name: pyrazine-2,3-dicarboxylic acid SMILES: C1=CN=C(C(=N1)C(=O)O)C(=O)O

PubChem CID 66628
CAS 89-01-0
Molecular Weight (g/mol) 168.108
MDL Number MFCD00006131
SMILES C1=CN=C(C(=N1)C(=O)O)C(=O)O
Synonym 2,3-pyrazinedicarboxylic acid,pyrazine-2,3-dicarboxylate,2,3-dicarboxypyrazine,2,3-pyrazine dicarboxylic acid,unii-qnn35wof29,2,3-pyrazinedicarboxylicacid,qnn35wof29,2,3-pyrazinedcarboxylicacid,pubchem8610,acmc-209qye
IUPAC Name pyrazine-2,3-dicarboxylic acid
InChI Key ZUCRGHABDDWQPY-UHFFFAOYSA-N
Molecular Formula C6H4N2O4
10

Quinoxaline-2-carboxylic acid, 97%

CAS: 879-65-2 Molecular Formula: C9H6N2O2 Molecular Weight (g/mol): 174.16 MDL Number: MFCD00012334 InChI Key: UPUZGXILYFKSGE-UHFFFAOYSA-N Synonym: 2-quinoxalinecarboxylic acid,2-quinoxalinecarboxylicacid,unii-m5oe8sn42m,2-carboxyquinoxaline,m5oe8sn42m,2-qca,pubchem9776,carbadox metabolite,acmc-1bl7g,quinoxaline carboxylic acid PubChem CID: 96695 IUPAC Name: quinoxaline-2-carboxylic acid SMILES: OC(=O)C1=CN=C2C=CC=CC2=N1

PubChem CID 96695
CAS 879-65-2
Molecular Weight (g/mol) 174.16
MDL Number MFCD00012334
SMILES OC(=O)C1=CN=C2C=CC=CC2=N1
Synonym 2-quinoxalinecarboxylic acid,2-quinoxalinecarboxylicacid,unii-m5oe8sn42m,2-carboxyquinoxaline,m5oe8sn42m,2-qca,pubchem9776,carbadox metabolite,acmc-1bl7g,quinoxaline carboxylic acid
IUPAC Name quinoxaline-2-carboxylic acid
InChI Key UPUZGXILYFKSGE-UHFFFAOYSA-N
Molecular Formula C9H6N2O2
11

2-Methoxy-6-(tri-n-butylstannyl)pyrazine, 95%

CAS: 1105511-66-7 Molecular Formula: C17H32N2OSn Molecular Weight (g/mol): 399.166 MDL Number: MFCD08275735 InChI Key: WWRXJELRWGUPKZ-UHFFFAOYSA-N Synonym: 2-methoxy-6-tributylstannyl pyrazine,2-tri-n-butylstannyl-6-methoxypyrazine,2-methoxy-6-tributylstannanyl pyrazine,2-methoxy-6-tri-n-butylstannyl pyrazine,2-tributylstannyl-6-methoxypyrazine PubChem CID: 16427103 IUPAC Name: tributyl-(6-methoxypyrazin-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC(=CN=C1)OC

PubChem CID 16427103
CAS 1105511-66-7
Molecular Weight (g/mol) 399.166
MDL Number MFCD08275735
SMILES CCCC[Sn](CCCC)(CCCC)C1=NC(=CN=C1)OC
Synonym 2-methoxy-6-tributylstannyl pyrazine,2-tri-n-butylstannyl-6-methoxypyrazine,2-methoxy-6-tributylstannanyl pyrazine,2-methoxy-6-tri-n-butylstannyl pyrazine,2-tributylstannyl-6-methoxypyrazine
IUPAC Name tributyl-(6-methoxypyrazin-2-yl)stannane
InChI Key WWRXJELRWGUPKZ-UHFFFAOYSA-N
Molecular Formula C17H32N2OSn
12

Amiloride hydrochloride dihydrate

CAS: 17440-83-4 Molecular Formula: C6H13Cl2N7O3 Molecular Weight (g/mol): 302.116 MDL Number: MFCD00058197 InChI Key: LTKVFMLMEYCWMK-UHFFFAOYSA-N Synonym: amiloride hydrochloride dihydrate,modamide,nirulid,amiloride hcl,amiloride hcl dihydrate,amilorid hydrochlorid-2-wasser,unii-fzj37245uc,amiloride hydrochloride usan:usp,amiloride dihydrate hydrochloride,n-amidino-3,5-diamino-6-chloropyrazinecarboxamide hydrochloride dihydrate PubChem CID: 68540 ChEBI: CHEBI:2640 IUPAC Name: 3,5-diamino-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide;dihydrate;hydrochloride SMILES: C1(=C(N=C(C(=N1)Cl)N)N)C(=O)N=C(N)N.O.O.Cl

PubChem CID 68540
CAS 17440-83-4
Molecular Weight (g/mol) 302.116
ChEBI CHEBI:2640
MDL Number MFCD00058197
SMILES C1(=C(N=C(C(=N1)Cl)N)N)C(=O)N=C(N)N.O.O.Cl
Synonym amiloride hydrochloride dihydrate,modamide,nirulid,amiloride hcl,amiloride hcl dihydrate,amilorid hydrochlorid-2-wasser,unii-fzj37245uc,amiloride hydrochloride usan:usp,amiloride dihydrate hydrochloride,n-amidino-3,5-diamino-6-chloropyrazinecarboxamide hydrochloride dihydrate
IUPAC Name 3,5-diamino-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide;dihydrate;hydrochloride
InChI Key LTKVFMLMEYCWMK-UHFFFAOYSA-N
Molecular Formula C6H13Cl2N7O3
13

CGS 12066B dimaleate, 98+%, Thermo Scientific Chemicals

CAS: 109028-10-6 Molecular Formula: C25H25F3N4O8 Molecular Weight (g/mol): 566.49 MDL Number: MFCD00055048 InChI Key: HTEVMLYDEWVIQE-LVEZLNDCSA-N Synonym: cgs 12066b dimaleate,1-methyl-4-7-trifluoromethyl pyrrolo 1,2-a quinoxalin-4-yl piperazine; bis butenedioic acid PubChem CID: 71299720 IUPAC Name: (E)-but-2-enedioic acid;4-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline SMILES: CN1CCN(CC1)C2=NC3=C(C=CC(=C3)C(F)(F)F)N4C2=CC=C4.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O

PubChem CID 71299720
CAS 109028-10-6
Molecular Weight (g/mol) 566.49
MDL Number MFCD00055048
SMILES CN1CCN(CC1)C2=NC3=C(C=CC(=C3)C(F)(F)F)N4C2=CC=C4.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
Synonym cgs 12066b dimaleate,1-methyl-4-7-trifluoromethyl pyrrolo 1,2-a quinoxalin-4-yl piperazine; bis butenedioic acid
IUPAC Name (E)-but-2-enedioic acid;4-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline
InChI Key HTEVMLYDEWVIQE-LVEZLNDCSA-N
Molecular Formula C25H25F3N4O8
14

3-Aminopyrazine-2-carboxamide, 96%

CAS: 32587-10-3 Molecular Formula: C5H6N4O Molecular Weight (g/mol): 138.13 MDL Number: MFCD03407446 InChI Key: SFSMATGDLFHTHE-UHFFFAOYSA-N Synonym: aminopyrazine carboxamide,3-aminopyrazinecarboxamide,3-amino-2-pyrazinecarboxamide,3-amino-pyrazine-2-carboxylic acid amide,3-amino-pyrazinecarboxamide,3-amino-pyrazine-2-carboxamide,2-pyrazinecarboxamide,3-amino,pyrazinecarboxamide, 3-amino,pyrazinecarboxamide, 3-amino-7ci,9ci PubChem CID: 280292 IUPAC Name: 3-aminopyrazine-2-carboxamide SMILES: NC(=O)C1=NC=CN=C1N

PubChem CID 280292
CAS 32587-10-3
Molecular Weight (g/mol) 138.13
MDL Number MFCD03407446
SMILES NC(=O)C1=NC=CN=C1N
Synonym aminopyrazine carboxamide,3-aminopyrazinecarboxamide,3-amino-2-pyrazinecarboxamide,3-amino-pyrazine-2-carboxylic acid amide,3-amino-pyrazinecarboxamide,3-amino-pyrazine-2-carboxamide,2-pyrazinecarboxamide,3-amino,pyrazinecarboxamide, 3-amino,pyrazinecarboxamide, 3-amino-7ci,9ci
IUPAC Name 3-aminopyrazine-2-carboxamide
InChI Key SFSMATGDLFHTHE-UHFFFAOYSA-N
Molecular Formula C5H6N4O
15

Pyrazine-2,5-dicarboxylic acid, 95%

CAS: 122-05-4 Molecular Formula: C6H4N2O4 Molecular Weight (g/mol): 168.11 MDL Number: MFCD00216919 InChI Key: GMIOYJQLNFNGPR-UHFFFAOYSA-N Synonym: 2,5-pyrazinedicarboxylic acid,2,5-pyrazinedicarboxylicacid,pubchem8868,2,5-pyrazine-diacid,ksc177q1r,pyrazinedicarboxylic-2,5 acid PubChem CID: 255280 IUPAC Name: pyrazine-2,5-dicarboxylic acid SMILES: OC(=O)C1=CN=C(C=N1)C(O)=O

PubChem CID 255280
CAS 122-05-4
Molecular Weight (g/mol) 168.11
MDL Number MFCD00216919
SMILES OC(=O)C1=CN=C(C=N1)C(O)=O
Synonym 2,5-pyrazinedicarboxylic acid,2,5-pyrazinedicarboxylicacid,pubchem8868,2,5-pyrazine-diacid,ksc177q1r,pyrazinedicarboxylic-2,5 acid
IUPAC Name pyrazine-2,5-dicarboxylic acid
InChI Key GMIOYJQLNFNGPR-UHFFFAOYSA-N
Molecular Formula C6H4N2O4