accessibility menu, dialog, popup

UserName

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.
Molecular Weight (g/mol) 
  • (6)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (6)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
Percent Purity 
  • (7)
  • (16)
  • (6)
  • (19)
  • (22)
  • (12)
Quantity 
  • (23)
  • (1)
  • (5)
  • (1)
  • (11)
  • (16)
  • (21)
  • (1)
  • (1)
  • (1)
  • (1)
Physical Form 
  • (33)
Boiling Point 
  • (3)
  • (2)
  • (2)
Keyword Search: alfa aesar Clear all selections

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

Selected Filters

Clear all

Keyword Search

alfa aesar

Narrow Results

Narrow Results

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

category

special offers

  • (1)

brands

  • (82)

Molecular Weight (g/mol)

  • (6)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (6)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)

Percent Purity

  • (7)
  • (16)
  • (6)
  • (19)
  • (22)
  • (12)

Quantity

  • (23)
  • (1)
  • (5)
  • (1)
  • (11)
  • (16)
  • (21)
  • (1)
  • (1)
  • (1)
  • (1)

Physical Form

  • (33)

Boiling Point

  • (3)
  • (2)
  • (2)
1 – 15 of 33 results
1

5-Chloropyrazine-2-carboxylic acid, 95%, Thermo Scientific Chemicals

CAS: 36070-80-1 Molecular Formula: C5H3ClN2O2 Molecular Weight (g/mol): 158.541 MDL Number: MFCD09033269 InChI Key: FXJOTWLLDJYKAG-UHFFFAOYSA-N Synonym: 5-chloro-2-pyrazinecarboxylic acid,5-chloro-pyrazine-2-carboxylic acid,5-chloropyrazinoic acid,pyrazinecarboxylic acid, 5-chloro,5-chlopopyrazine-2-carboxylic acid,2-pyrazinecarboxylic acid, 5-chloro,2-carboxy-5-chloropyrazine,5-chloro-pyrazine-2-carboxylicacid,2-carboxy-5-chloro-pyrazine,ksc222q7d PubChem CID: 465472 IUPAC Name: 5-chloropyrazine-2-carboxylic acid SMILES: C1=C(N=CC(=N1)Cl)C(=O)O

PubChem CID 465472
CAS 36070-80-1
Molecular Weight (g/mol) 158.541
MDL Number MFCD09033269
SMILES C1=C(N=CC(=N1)Cl)C(=O)O
Synonym 5-chloro-2-pyrazinecarboxylic acid,5-chloro-pyrazine-2-carboxylic acid,5-chloropyrazinoic acid,pyrazinecarboxylic acid, 5-chloro,5-chlopopyrazine-2-carboxylic acid,2-pyrazinecarboxylic acid, 5-chloro,2-carboxy-5-chloropyrazine,5-chloro-pyrazine-2-carboxylicacid,2-carboxy-5-chloro-pyrazine,ksc222q7d
IUPAC Name 5-chloropyrazine-2-carboxylic acid
InChI Key FXJOTWLLDJYKAG-UHFFFAOYSA-N
Molecular Formula C5H3ClN2O2
2

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
3

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
4

2-Amino-6-chloropyrazine, 95%

CAS: 33332-28-4 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.547 MDL Number: MFCD00055024 InChI Key: JTPXVCKCLBROOJ-UHFFFAOYSA-N Synonym: 2-amino-6-chloropyrazine,2-chloro-6-aminopyrazine,2-pyrazinamine, 6-chloro,pyrazinamine, 6-chloro,6-chloro-pyrazin-2-ylamine,6-chloro-2-pyrazinamine,6-chloropyrazin-2-ylamine,2-amino-6-chloro-pyrazine,6-chloropyrazine-2-ylamine,6-amino-2-chloropyrazine PubChem CID: 118458 IUPAC Name: 6-chloropyrazin-2-amine SMILES: C1=C(N=C(C=N1)Cl)N

PubChem CID 118458
CAS 33332-28-4
Molecular Weight (g/mol) 129.547
MDL Number MFCD00055024
SMILES C1=C(N=C(C=N1)Cl)N
Synonym 2-amino-6-chloropyrazine,2-chloro-6-aminopyrazine,2-pyrazinamine, 6-chloro,pyrazinamine, 6-chloro,6-chloro-pyrazin-2-ylamine,6-chloro-2-pyrazinamine,6-chloropyrazin-2-ylamine,2-amino-6-chloro-pyrazine,6-chloropyrazine-2-ylamine,6-amino-2-chloropyrazine
IUPAC Name 6-chloropyrazin-2-amine
InChI Key JTPXVCKCLBROOJ-UHFFFAOYSA-N
Molecular Formula C4H4ClN3
5

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
6

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
7

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
8

3-Aminopyrazine-2-carboxylic acid, 98%

CAS: 1-1-5424 MDL Number: MFCD00006141

CAS 1-1-5424
MDL Number MFCD00006141
9

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
10

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
11

2-Isobutyl-3-methoxypyrazine, 98%

CAS: 24683-00-9 Molecular Formula: C9H14N2O Molecular Weight (g/mol): 166.22 MDL Number: MFCD00006128 InChI Key: UXFSPRAGHGMRSQ-UHFFFAOYSA-N Synonym: 2-isobutyl-3-methoxypyrazine,3-isobutyl-2-methoxypyrazine,2-methoxy-3-2-methylpropyl pyrazine,2-methoxy-3-isobutylpyrazine,2-methoxy-3-isobutyl pyrazine,1dzk,pyrazine, 2-methoxy-3-2-methylpropyl,unii-s327o0t12o,ibmp,3-methoxy-2-isobutylpyrazine PubChem CID: 32594 IUPAC Name: 2-methoxy-3-(2-methylpropyl)pyrazine SMILES: COC1=NC=CN=C1CC(C)C

PubChem CID 32594
CAS 24683-00-9
Molecular Weight (g/mol) 166.22
MDL Number MFCD00006128
SMILES COC1=NC=CN=C1CC(C)C
Synonym 2-isobutyl-3-methoxypyrazine,3-isobutyl-2-methoxypyrazine,2-methoxy-3-2-methylpropyl pyrazine,2-methoxy-3-isobutylpyrazine,2-methoxy-3-isobutyl pyrazine,1dzk,pyrazine, 2-methoxy-3-2-methylpropyl,unii-s327o0t12o,ibmp,3-methoxy-2-isobutylpyrazine
IUPAC Name 2-methoxy-3-(2-methylpropyl)pyrazine
InChI Key UXFSPRAGHGMRSQ-UHFFFAOYSA-N
Molecular Formula C9H14N2O
12

Methyl 3-amino-5,6-dichloropyrazine-2-carboxylate, 97%

CAS: 1458-18-0 Molecular Formula: C6H5Cl2N3O2 Molecular Weight (g/mol): 222.025 MDL Number: MFCD00010431 InChI Key: USYMCUGEGUFUBI-UHFFFAOYSA-N Synonym: methyl 3-amino-5,6-dichloro-2-pyrazinecarboxylate,pyrazinecarboxylic acid, 3-amino-5,6-dichloro-, methyl ester,3-amino-5,6-dichloro-2-pyrazinecarboxylic acid methyl ester,3-amino-5,6-dichloro-pyrazine-2-carboxylic acid methyl ester,acmc-1bujh,dsstox_cid_31434,dsstox_rid_97320,dsstox_gsid_57645,methyl 3-amino-5,6-dichloropyrazinoate,methyl 3-amino-5,6-dichloropyrazinecarboxylate PubChem CID: 73828 IUPAC Name: methyl 3-amino-5,6-dichloropyrazine-2-carboxylate SMILES: COC(=O)C1=C(N=C(C(=N1)Cl)Cl)N

PubChem CID 73828
CAS 1458-18-0
Molecular Weight (g/mol) 222.025
MDL Number MFCD00010431
SMILES COC(=O)C1=C(N=C(C(=N1)Cl)Cl)N
Synonym methyl 3-amino-5,6-dichloro-2-pyrazinecarboxylate,pyrazinecarboxylic acid, 3-amino-5,6-dichloro-, methyl ester,3-amino-5,6-dichloro-2-pyrazinecarboxylic acid methyl ester,3-amino-5,6-dichloro-pyrazine-2-carboxylic acid methyl ester,acmc-1bujh,dsstox_cid_31434,dsstox_rid_97320,dsstox_gsid_57645,methyl 3-amino-5,6-dichloropyrazinoate,methyl 3-amino-5,6-dichloropyrazinecarboxylate
IUPAC Name methyl 3-amino-5,6-dichloropyrazine-2-carboxylate
InChI Key USYMCUGEGUFUBI-UHFFFAOYSA-N
Molecular Formula C6H5Cl2N3O2
13

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
14

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
15

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