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Filtered Search Results
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.
2,3-Dicyanopyrazine, Thermo Scientific Chemicals
CAS: 13481-25-9 Molecular Formula: C6H2N4 Molecular Weight (g/mol): 130.11 InChI Key: OTVZGAXESBAAQQ-UHFFFAOYSA-N IUPAC Name: pyrazine-2,3-dicarbonitrile SMILES: N#CC1=NC=CN=C1C#N
| CAS | 13481-25-9 |
|---|---|
| Molecular Weight (g/mol) | 130.11 |
| SMILES | N#CC1=NC=CN=C1C#N |
| IUPAC Name | pyrazine-2,3-dicarbonitrile |
| InChI Key | OTVZGAXESBAAQQ-UHFFFAOYSA-N |
| Molecular Formula | C6H2N4 |
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 |
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 |
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 |
2,5-Pyrazinedicarboxylic acid hydrate, 97%
CAS: 205692-63-3 Molecular Formula: C6H4N2O4·2H2O Molecular Weight (g/mol): 204.14 MDL Number: MFCD00216919 InChI Key: KOUKXHPPRFNWPP-UHFFFAOYSA-N Synonym: pyrazine-2,5-dicarboxylic acid hydrate,2,5-pyrazinedicarboxylic acid dihydrate PubChem CID: 73553845 IUPAC Name: pyrazine-2,5-dicarboxylic acid;hydrate SMILES: C1=C(N=CC(=N1)C(=O)O)C(=O)O.O
| PubChem CID | 73553845 |
|---|---|
| CAS | 205692-63-3 |
| Molecular Weight (g/mol) | 204.14 |
| MDL Number | MFCD00216919 |
| SMILES | C1=C(N=CC(=N1)C(=O)O)C(=O)O.O |
| Synonym | pyrazine-2,5-dicarboxylic acid hydrate,2,5-pyrazinedicarboxylic acid dihydrate |
| IUPAC Name | pyrazine-2,5-dicarboxylic acid;hydrate |
| InChI Key | KOUKXHPPRFNWPP-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2O4·2H2O |
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 |
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 |
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 |
2-Amino-5-bromopyrazine, 97%
CAS: 59489-71-3 Molecular Formula: C4H4BrN3 Molecular Weight (g/mol): 174.001 MDL Number: MFCD00235015 InChI Key: KRRTXVSBTPCDOS-UHFFFAOYSA-N Synonym: 2-amino-5-bromopyrazine,5-bromo-2-pyrazinamine,5-bromo-pyrazin-2-ylamine,2-bromo-5-aminopyrazine,pyrazinamine, 5-bromo,5-amino-2-bromopyrazine,5-bromo-2-aminopyrazine,5-bromopyrazin-2-ylamine,5-bromopyrazinamine,2-amino-5-bromo-pyrazine PubChem CID: 599539 IUPAC Name: 5-bromopyrazin-2-amine SMILES: C1=C(N=CC(=N1)Br)N
| PubChem CID | 599539 |
|---|---|
| CAS | 59489-71-3 |
| Molecular Weight (g/mol) | 174.001 |
| MDL Number | MFCD00235015 |
| SMILES | C1=C(N=CC(=N1)Br)N |
| Synonym | 2-amino-5-bromopyrazine,5-bromo-2-pyrazinamine,5-bromo-pyrazin-2-ylamine,2-bromo-5-aminopyrazine,pyrazinamine, 5-bromo,5-amino-2-bromopyrazine,5-bromo-2-aminopyrazine,5-bromopyrazin-2-ylamine,5-bromopyrazinamine,2-amino-5-bromo-pyrazine |
| IUPAC Name | 5-bromopyrazin-2-amine |
| InChI Key | KRRTXVSBTPCDOS-UHFFFAOYSA-N |
| Molecular Formula | C4H4BrN3 |
3-Hydroxypyrazine-2-carboxamide, 98%, Thermo Scientific Chemicals
CAS: 55321-99-8 Molecular Formula: C5H5N3O2 Molecular Weight (g/mol): 139.114 MDL Number: MFCD00233977 InChI Key: SZPBAPFUXAADQV-UHFFFAOYSA-N Synonym: 3-hydroxypyrazine-2-carboxamide,3-oxo-3,4-dihydropyrazine-2-carboxamide,pyrazinecarboxamide, 3,4-dihydro-3-oxo,3-hydroxy-2-pyrazinecarboxamide,pyrazine-2-carboxamide, 3-hydroxy,3-hydroxypyrazine-2-carboxamine,3-oxo-4h-pyrazine-2-carboxamide,t6mv dnj cvz wln,d09vhw,d0s5ry PubChem CID: 294642 IUPAC Name: 2-oxo-1H-pyrazine-3-carboxamide SMILES: C1=CN=C(C(=O)N1)C(=O)N
| PubChem CID | 294642 |
|---|---|
| CAS | 55321-99-8 |
| Molecular Weight (g/mol) | 139.114 |
| MDL Number | MFCD00233977 |
| SMILES | C1=CN=C(C(=O)N1)C(=O)N |
| Synonym | 3-hydroxypyrazine-2-carboxamide,3-oxo-3,4-dihydropyrazine-2-carboxamide,pyrazinecarboxamide, 3,4-dihydro-3-oxo,3-hydroxy-2-pyrazinecarboxamide,pyrazine-2-carboxamide, 3-hydroxy,3-hydroxypyrazine-2-carboxamine,3-oxo-4h-pyrazine-2-carboxamide,t6mv dnj cvz wln,d09vhw,d0s5ry |
| IUPAC Name | 2-oxo-1H-pyrazine-3-carboxamide |
| InChI Key | SZPBAPFUXAADQV-UHFFFAOYSA-N |
| Molecular Formula | C5H5N3O2 |
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 |
3-Aminopyrazine-2-carboxylic acid, 99+%
CAS: 1-1-5424 Molecular Formula: C5H5N3O2 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00006141 InChI Key: ZAGZIOYVEIDDJA-UHFFFAOYSA-N Synonym: 3-amino-2-pyrazinecarboxylic acid,pyrazinecarboxylic acid, 3-amino,2-amino-3-pyrazinecarboxylic acid,3-aminopiperazine-2-carboxylic acid,2-aminopyrazine-3-carboxylic acid,2-pyrazinecarboxylic acid, 3-amino,3-aminopyrazine-2-carboxyliacid,zlchem 459,pubchem8544,3-aminopyrazinoic acid PubChem CID: 72656 IUPAC Name: 3-aminopyrazine-2-carboxylic acid SMILES: C1=CN=C(C(=N1)C(=O)O)N
| PubChem CID | 72656 |
|---|---|
| CAS | 1-1-5424 |
| Molecular Weight (g/mol) | 139.11 |
| MDL Number | MFCD00006141 |
| SMILES | C1=CN=C(C(=N1)C(=O)O)N |
| Synonym | 3-amino-2-pyrazinecarboxylic acid,pyrazinecarboxylic acid, 3-amino,2-amino-3-pyrazinecarboxylic acid,3-aminopiperazine-2-carboxylic acid,2-aminopyrazine-3-carboxylic acid,2-pyrazinecarboxylic acid, 3-amino,3-aminopyrazine-2-carboxyliacid,zlchem 459,pubchem8544,3-aminopyrazinoic acid |
| IUPAC Name | 3-aminopyrazine-2-carboxylic acid |
| InChI Key | ZAGZIOYVEIDDJA-UHFFFAOYSA-N |
| Molecular Formula | C5H5N3O2 |
Pyrazine-2-carboxylic acid, 99%
CAS: 98-97-5 Molecular Formula: C5H4N2O2 Molecular Weight (g/mol): 124.099 MDL Number: MFCD00006130 InChI Key: NIPZZXUFJPQHNH-UHFFFAOYSA-N Synonym: 2-pyrazinecarboxylic acid,pyrazinoic acid,pyrazinecarboxylic acid,pyrazinic acid,2-carboxypyrazine,paradiazinecarboxylic acid,pyrazinemonocarboxylic acid,2-pyrazinoic acid,2-pyrazine carboxylic acid,piazinecarboxylic acid PubChem CID: 1047 ChEBI: CHEBI:71311 IUPAC Name: pyrazine-2-carboxylic acid SMILES: C1=CN=C(C=N1)C(=O)O
| PubChem CID | 1047 |
|---|---|
| CAS | 98-97-5 |
| Molecular Weight (g/mol) | 124.099 |
| ChEBI | CHEBI:71311 |
| MDL Number | MFCD00006130 |
| SMILES | C1=CN=C(C=N1)C(=O)O |
| Synonym | 2-pyrazinecarboxylic acid,pyrazinoic acid,pyrazinecarboxylic acid,pyrazinic acid,2-carboxypyrazine,paradiazinecarboxylic acid,pyrazinemonocarboxylic acid,2-pyrazinoic acid,2-pyrazine carboxylic acid,piazinecarboxylic acid |
| IUPAC Name | pyrazine-2-carboxylic acid |
| InChI Key | NIPZZXUFJPQHNH-UHFFFAOYSA-N |
| Molecular Formula | C5H4N2O2 |
2-Pyrazinecarboxylic acid, 99%
CAS: 98-97-5 Molecular Formula: C5H4N2O2 Molecular Weight (g/mol): 124.1 MDL Number: MFCD00006130 InChI Key: NIPZZXUFJPQHNH-UHFFFAOYSA-N Synonym: 2-pyrazinecarboxylic acid,pyrazinoic acid,pyrazinecarboxylic acid,pyrazinic acid,2-carboxypyrazine,paradiazinecarboxylic acid,pyrazinemonocarboxylic acid,2-pyrazinoic acid,2-pyrazine carboxylic acid,piazinecarboxylic acid PubChem CID: 1047 ChEBI: CHEBI:71311 IUPAC Name: pyrazine-2-carboxylic acid SMILES: C1=CN=C(C=N1)C(=O)O
| PubChem CID | 1047 |
|---|---|
| CAS | 98-97-5 |
| Molecular Weight (g/mol) | 124.1 |
| ChEBI | CHEBI:71311 |
| MDL Number | MFCD00006130 |
| SMILES | C1=CN=C(C=N1)C(=O)O |
| Synonym | 2-pyrazinecarboxylic acid,pyrazinoic acid,pyrazinecarboxylic acid,pyrazinic acid,2-carboxypyrazine,paradiazinecarboxylic acid,pyrazinemonocarboxylic acid,2-pyrazinoic acid,2-pyrazine carboxylic acid,piazinecarboxylic acid |
| IUPAC Name | pyrazine-2-carboxylic acid |
| InChI Key | NIPZZXUFJPQHNH-UHFFFAOYSA-N |
| Molecular Formula | C5H4N2O2 |