Pyrazines
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Filtered Search Results
2-Methoxy-3-methylpyrazine, 99%
CAS: 2847-30-5 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD00006127 InChI Key: VKJIAEQRKBQLLA-UHFFFAOYSA-N Synonym: pyrazine, 2-methoxy-3-methyl,2-methyl-3-methoxypyrazine,2-methoxy-3-methyl-pyrazine,2-methoxy-3-methyl pyrazine,unii-04o7cn9q85,pyrazine, 2-methoxy-3 or 5-methyl,pyrazine, 2-methyl-3-methoxy,almond pyrazine,2-methoxy-3 or5-methylpyrazine,chocolate pyrazine a PubChem CID: 17898 IUPAC Name: 2-methoxy-3-methylpyrazine SMILES: CC1=NC=CN=C1OC
| PubChem CID | 17898 |
|---|---|
| CAS | 2847-30-5 |
| Molecular Weight (g/mol) | 124.143 |
| MDL Number | MFCD00006127 |
| SMILES | CC1=NC=CN=C1OC |
| Synonym | pyrazine, 2-methoxy-3-methyl,2-methyl-3-methoxypyrazine,2-methoxy-3-methyl-pyrazine,2-methoxy-3-methyl pyrazine,unii-04o7cn9q85,pyrazine, 2-methoxy-3 or 5-methyl,pyrazine, 2-methyl-3-methoxy,almond pyrazine,2-methoxy-3 or5-methylpyrazine,chocolate pyrazine a |
| IUPAC Name | 2-methoxy-3-methylpyrazine |
| InChI Key | VKJIAEQRKBQLLA-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O |
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-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 |
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 |
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 |
Ethyl 5-chloropyrazine-2-carboxylate, 95%, Thermo Scientific Chemicals
CAS: 54013-04-6 Molecular Formula: C7H7ClN2O2 Molecular Weight (g/mol): 186.60 MDL Number: MFCD18070850 InChI Key: CFKGDFQQELWOHA-UHFFFAOYSA-N Synonym: ethyl 5-chloropyrazinoate,pyrazinecarboxylic acid, 5-chloro-, ethyl ester,ethyl 5-chloro-2-pyrazinecarboxylate,ethyl5-chloropyrazine-2-carboxylate,5-chloro-2-pyrazinecarboxylic acid ethyl ester PubChem CID: 465025 IUPAC Name: ethyl 5-chloropyrazine-2-carboxylate SMILES: CCOC(=O)C1=CN=C(Cl)C=N1
| PubChem CID | 465025 |
|---|---|
| CAS | 54013-04-6 |
| Molecular Weight (g/mol) | 186.60 |
| MDL Number | MFCD18070850 |
| SMILES | CCOC(=O)C1=CN=C(Cl)C=N1 |
| Synonym | ethyl 5-chloropyrazinoate,pyrazinecarboxylic acid, 5-chloro-, ethyl ester,ethyl 5-chloro-2-pyrazinecarboxylate,ethyl5-chloropyrazine-2-carboxylate,5-chloro-2-pyrazinecarboxylic acid ethyl ester |
| IUPAC Name | ethyl 5-chloropyrazine-2-carboxylate |
| InChI Key | CFKGDFQQELWOHA-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClN2O2 |
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 |
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 |
Methyl 3-amino-5,6-dichloro-2-pyrazinecarboxylate, 98%, Thermo Scientific Chemicals
CAS: 1458-18-0 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 |
| 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 |
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 |
5-Aminopyrazine-2-carboxylic acid, 95%
CAS: 40155-43-9 Molecular Formula: C5H5N3O2 Molecular Weight (g/mol): 139.114 MDL Number: MFCD07371664 InChI Key: FMEFOOOBIHQRMK-UHFFFAOYSA-N Synonym: 5-amino-2-pyrazinecarboxylic acid,2-amino-5-pyrazinecarboxylic acid,pyrazinecarboxylic acid, 5-amino,5-amino-pyrazine-2-carboxylic acid,5-aminopyrazine-2-carboxylicacid,5-amino-pyrazine-2-carboxylicacid,pubchem7866,5-amino-pyrazinecarboxylic acid,2-amino-5-pirazinecarboxylic acid PubChem CID: 21897334 IUPAC Name: 5-aminopyrazine-2-carboxylic acid SMILES: C1=C(N=CC(=N1)N)C(=O)O
| PubChem CID | 21897334 |
|---|---|
| CAS | 40155-43-9 |
| Molecular Weight (g/mol) | 139.114 |
| MDL Number | MFCD07371664 |
| SMILES | C1=C(N=CC(=N1)N)C(=O)O |
| Synonym | 5-amino-2-pyrazinecarboxylic acid,2-amino-5-pyrazinecarboxylic acid,pyrazinecarboxylic acid, 5-amino,5-amino-pyrazine-2-carboxylic acid,5-aminopyrazine-2-carboxylicacid,5-amino-pyrazine-2-carboxylicacid,pubchem7866,5-amino-pyrazinecarboxylic acid,2-amino-5-pirazinecarboxylic acid |
| IUPAC Name | 5-aminopyrazine-2-carboxylic acid |
| InChI Key | FMEFOOOBIHQRMK-UHFFFAOYSA-N |
| Molecular Formula | C5H5N3O2 |
5-Bromopyrazine-2-carboxylic acid, 95%
CAS: 876161-05-6 Molecular Formula: C5H3BrN2O2 Molecular Weight (g/mol): 203.00 MDL Number: MFCD09909672 InChI Key: NPJHCKULJAIWGV-UHFFFAOYSA-N PubChem CID: 18779790 IUPAC Name: 5-bromopyrazine-2-carboxylic acid SMILES: OC(=O)C1=CN=C(Br)C=N1
| PubChem CID | 18779790 |
|---|---|
| CAS | 876161-05-6 |
| Molecular Weight (g/mol) | 203.00 |
| MDL Number | MFCD09909672 |
| SMILES | OC(=O)C1=CN=C(Br)C=N1 |
| IUPAC Name | 5-bromopyrazine-2-carboxylic acid |
| InChI Key | NPJHCKULJAIWGV-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrN2O2 |
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.
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 |
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 |