Pyrazines
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Filtered Search Results
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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-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-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 |
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 |
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-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 |
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 |