Pyrazines

Pyrazines
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2,4,7-Triamino-6-phenylpteridine, 98%
CAS: 396-01-0 Formule moléculaire: C12H11N7 Poids moléculaire (g/mol): 253.269 Numéro MDL: MFCD00006708 Clé InChI: FNYLWPVRPXGIIP-UHFFFAOYSA-N Synonyme: triamterene,2,4,7-triamino-6-phenylpteridine,dyrenium,triamteren,dytac,pterofen,pterophene,triamteril,triteren,ademin CID PubChem: 5546 Nom IUPAC: 6-phenylpteridine-2,4,7-triamine SMILES: C1=CC=C(C=C1)C2=NC3=C(N=C2N)N=C(N=C3N)N
Poids moléculaire (g/mol) | 253.269 |
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Synonyme | triamterene,2,4,7-triamino-6-phenylpteridine,dyrenium,triamteren,dytac,pterofen,pterophene,triamteril,triteren,ademin |
Numéro MDL | MFCD00006708 |
CAS | 396-01-0 |
CID PubChem | 5546 |
Nom IUPAC | 6-phenylpteridine-2,4,7-triamine |
Clé InChI | FNYLWPVRPXGIIP-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=NC3=C(N=C2N)N=C(N=C3N)N |
Formule moléculaire | C12H11N7 |
Pyrazine-2,3-dicarboxylic acid, 98%
CAS: 89-01-0 Formule moléculaire: C6H4N2O4 Poids moléculaire (g/mol): 168.108 Numéro MDL: MFCD00006131 Clé InChI: ZUCRGHABDDWQPY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 66628 Nom IUPAC: pyrazine-2,3-dicarboxylic acid SMILES: C1=CN=C(C(=N1)C(=O)O)C(=O)O
Poids moléculaire (g/mol) | 168.108 |
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Synonyme | 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 |
Numéro MDL | MFCD00006131 |
CAS | 89-01-0 |
CID PubChem | 66628 |
Nom IUPAC | pyrazine-2,3-dicarboxylic acid |
Clé InChI | ZUCRGHABDDWQPY-UHFFFAOYSA-N |
SMILES | C1=CN=C(C(=N1)C(=O)O)C(=O)O |
Formule moléculaire | C6H4N2O4 |
2-Amino-5-methylpyrazine, 98%
CAS: 5521-58-4 Formule moléculaire: C5H7N3 Poids moléculaire (g/mol): 109.132 Numéro MDL: MFCD08437664 Clé InChI: ZNQOALAKPLGUPH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 313215 Nom IUPAC: 5-methylpyrazin-2-amine SMILES: CC1=CN=C(C=N1)N
Poids moléculaire (g/mol) | 109.132 |
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Synonyme | 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 |
Numéro MDL | MFCD08437664 |
CAS | 5521-58-4 |
CID PubChem | 313215 |
Nom IUPAC | 5-methylpyrazin-2-amine |
Clé InChI | ZNQOALAKPLGUPH-UHFFFAOYSA-N |
SMILES | CC1=CN=C(C=N1)N |
Formule moléculaire | C5H7N3 |
2-Amino-3-benzyloxypyrazine, 96%
CAS: 110223-15-9 Formule moléculaire: C11H11N3O Poids moléculaire (g/mol): 201.23 Numéro MDL: MFCD09838954 Clé InChI: QKEQFJXWHGVJJU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13900234 Nom IUPAC: 3-phenylmethoxypyrazin-2-amine SMILES: NC1=NC=CN=C1OCC1=CC=CC=C1
Poids moléculaire (g/mol) | 201.23 |
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Synonyme | 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 |
Numéro MDL | MFCD09838954 |
CAS | 110223-15-9 |
CID PubChem | 13900234 |
Nom IUPAC | 3-phenylmethoxypyrazin-2-amine |
Clé InChI | QKEQFJXWHGVJJU-UHFFFAOYSA-N |
SMILES | NC1=NC=CN=C1OCC1=CC=CC=C1 |
Formule moléculaire | C11H11N3O |
3-Aminopyrazine-2-carboxamide, 96%
CAS: 32587-10-3 Formule moléculaire: C5H6N4O Poids moléculaire (g/mol): 138.13 Numéro MDL: MFCD03407446 Clé InChI: SFSMATGDLFHTHE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 280292 Nom IUPAC: 3-aminopyrazine-2-carboxamide SMILES: NC(=O)C1=NC=CN=C1N
Poids moléculaire (g/mol) | 138.13 |
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Synonyme | 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 |
Numéro MDL | MFCD03407446 |
CAS | 32587-10-3 |
CID PubChem | 280292 |
Nom IUPAC | 3-aminopyrazine-2-carboxamide |
Clé InChI | SFSMATGDLFHTHE-UHFFFAOYSA-N |
SMILES | NC(=O)C1=NC=CN=C1N |
Formule moléculaire | C5H6N4O |
Pyrazine-2,5-dicarboxylic acid, 95%
CAS: 122-05-4 Formule moléculaire: C6H4N2O4 Poids moléculaire (g/mol): 168.11 Numéro MDL: MFCD00216919 Clé InChI: GMIOYJQLNFNGPR-UHFFFAOYSA-N Synonyme: 2,5-pyrazinedicarboxylic acid,2,5-pyrazinedicarboxylicacid,pubchem8868,2,5-pyrazine-diacid,ksc177q1r,pyrazinedicarboxylic-2,5 acid CID PubChem: 255280 Nom IUPAC: pyrazine-2,5-dicarboxylic acid SMILES: OC(=O)C1=CN=C(C=N1)C(O)=O
Poids moléculaire (g/mol) | 168.11 |
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Synonyme | 2,5-pyrazinedicarboxylic acid,2,5-pyrazinedicarboxylicacid,pubchem8868,2,5-pyrazine-diacid,ksc177q1r,pyrazinedicarboxylic-2,5 acid |
Numéro MDL | MFCD00216919 |
CAS | 122-05-4 |
CID PubChem | 255280 |
Nom IUPAC | pyrazine-2,5-dicarboxylic acid |
Clé InChI | GMIOYJQLNFNGPR-UHFFFAOYSA-N |
SMILES | OC(=O)C1=CN=C(C=N1)C(O)=O |
Formule moléculaire | C6H4N2O4 |
5-Bromopyrazine-2-carboxylic acid, 95%
CAS: 876161-05-6 Formule moléculaire: C5H3BrN2O2 Poids moléculaire (g/mol): 203.00 Numéro MDL: MFCD09909672 Clé InChI: NPJHCKULJAIWGV-UHFFFAOYSA-N CID PubChem: 18779790 Nom IUPAC: 5-bromopyrazine-2-carboxylic acid SMILES: OC(=O)C1=CN=C(Br)C=N1
Poids moléculaire (g/mol) | 203.00 |
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Numéro MDL | MFCD09909672 |
CAS | 876161-05-6 |
CID PubChem | 18779790 |
Nom IUPAC | 5-bromopyrazine-2-carboxylic acid |
Clé InChI | NPJHCKULJAIWGV-UHFFFAOYSA-N |
SMILES | OC(=O)C1=CN=C(Br)C=N1 |
Formule moléculaire | C5H3BrN2O2 |
2-Amino-5-chloropyrazine, 95%
CAS: 33332-29-5 Formule moléculaire: C4H4ClN3 Poids moléculaire (g/mol): 129.547 Numéro MDL: MFCD03423596 Clé InChI: HWCKAMAVEWVBDO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 12808419 Nom IUPAC: 5-chloropyrazin-2-amine SMILES: C1=C(N=CC(=N1)Cl)N
Poids moléculaire (g/mol) | 129.547 |
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Synonyme | 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 |
Numéro MDL | MFCD03423596 |
CAS | 33332-29-5 |
CID PubChem | 12808419 |
Nom IUPAC | 5-chloropyrazin-2-amine |
Clé InChI | HWCKAMAVEWVBDO-UHFFFAOYSA-N |
SMILES | C1=C(N=CC(=N1)Cl)N |
Formule moléculaire | C4H4ClN3 |
Methyl 6-chloropyrazine-2-carboxylate, 95%
CAS: 23611-75-8 Formule moléculaire: C6H5ClN2O2 Poids moléculaire (g/mol): 172.568 Numéro MDL: MFCD10686598 Clé InChI: MVVYUJFEXRODQA-UHFFFAOYSA-N Synonyme: methyl 6-chloro-2-pyrazinecarboxylate,2-chloro-6-pyrazinecarboxylic acid methyl ester,2-pyrazinecarboxylic acid, 6-chloro-, methyl ester,2-chloro-6-co2me-pyrazine,6-chloro-pyrazine-2-carboxylic acid methyl ester,pyrazinecarboxylic acid, 6-chloro-, methyl ester,pubchem16685,6-chloro-pyrazine-2-carboxylicacidmethylester,ksc494k2p,methyl-6-chloropyrazine-2-carboxylate CID PubChem: 11084353 Nom IUPAC: methyl 6-chloropyrazine-2-carboxylate SMILES: COC(=O)C1=CN=CC(=N1)Cl
Poids moléculaire (g/mol) | 172.568 |
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Synonyme | methyl 6-chloro-2-pyrazinecarboxylate,2-chloro-6-pyrazinecarboxylic acid methyl ester,2-pyrazinecarboxylic acid, 6-chloro-, methyl ester,2-chloro-6-co2me-pyrazine,6-chloro-pyrazine-2-carboxylic acid methyl ester,pyrazinecarboxylic acid, 6-chloro-, methyl ester,pubchem16685,6-chloro-pyrazine-2-carboxylicacidmethylester,ksc494k2p,methyl-6-chloropyrazine-2-carboxylate |
Numéro MDL | MFCD10686598 |
CAS | 23611-75-8 |
CID PubChem | 11084353 |
Nom IUPAC | methyl 6-chloropyrazine-2-carboxylate |
Clé InChI | MVVYUJFEXRODQA-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CN=CC(=N1)Cl |
Formule moléculaire | C6H5ClN2O2 |
Methyl 5-bromopyrazine-2-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 210037-58-4 Formule moléculaire: C6H5BrN2O2 Poids moléculaire (g/mol): 217.02 Numéro MDL: MFCD09991715 Clé InChI: PVTAJWAGBTWOPG-UHFFFAOYSA-N Synonyme: 5-bromo-pyrazine-2-carboxylic acid methyl ester,pyrazinecarboxylic acid, 5-bromo-, methyl ester,5-bromo-2-pyrazinecarboxylic acid methyl ester,methyl5-bromopyrazine-2-carboxylate,ksc545m4b,5-bromopyrazinecarboxylic acid methyl ester,pyrazinecarboxylicacid,5-bromo-,methylester,methyl 2-bromo-5-pyrazine-carboxylate,2-pyrazinecarboxylic acid, 5-bromo-, methyl ester,2-pyrazinecarboxylicacid, 5-bromo-, methyl ester CID PubChem: 27282430 Nom IUPAC: methyl 5-bromopyrazine-2-carboxylate SMILES: COC(=O)C1=CN=C(Br)C=N1
Poids moléculaire (g/mol) | 217.02 |
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Synonyme | 5-bromo-pyrazine-2-carboxylic acid methyl ester,pyrazinecarboxylic acid, 5-bromo-, methyl ester,5-bromo-2-pyrazinecarboxylic acid methyl ester,methyl5-bromopyrazine-2-carboxylate,ksc545m4b,5-bromopyrazinecarboxylic acid methyl ester,pyrazinecarboxylicacid,5-bromo-,methylester,methyl 2-bromo-5-pyrazine-carboxylate,2-pyrazinecarboxylic acid, 5-bromo-, methyl ester,2-pyrazinecarboxylicacid, 5-bromo-, methyl ester |
Numéro MDL | MFCD09991715 |
CAS | 210037-58-4 |
CID PubChem | 27282430 |
Nom IUPAC | methyl 5-bromopyrazine-2-carboxylate |
Clé InChI | PVTAJWAGBTWOPG-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CN=C(Br)C=N1 |
Formule moléculaire | C6H5BrN2O2 |
Ethyl 5-chloropyrazine-2-carboxylate, 95%, Thermo Scientific Chemicals
CAS: 54013-04-6 Formule moléculaire: C7H7ClN2O2 Poids moléculaire (g/mol): 186.60 Numéro MDL: MFCD18070850 Clé InChI: CFKGDFQQELWOHA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 465025 Nom IUPAC: ethyl 5-chloropyrazine-2-carboxylate SMILES: CCOC(=O)C1=CN=C(Cl)C=N1
Poids moléculaire (g/mol) | 186.60 |
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Synonyme | 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 |
Numéro MDL | MFCD18070850 |
CAS | 54013-04-6 |
CID PubChem | 465025 |
Nom IUPAC | ethyl 5-chloropyrazine-2-carboxylate |
Clé InChI | CFKGDFQQELWOHA-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=CN=C(Cl)C=N1 |
Formule moléculaire | C7H7ClN2O2 |
Ethyl 5-aminopyrazine-2-carboxylate, 95%, Thermo Scientific Chemicals
CAS: 54013-06-8 Formule moléculaire: C7H9N3O2 Poids moléculaire (g/mol): 167.17 Numéro MDL: MFCD08437665 Clé InChI: BLPDHDYKCBRILY-UHFFFAOYSA-N CID PubChem: 22271413 Nom IUPAC: ethyl 5-aminopyrazine-2-carboxylate SMILES: CCOC(=O)C1=CN=C(N)C=N1
Poids moléculaire (g/mol) | 167.17 |
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Numéro MDL | MFCD08437665 |
CAS | 54013-06-8 |
CID PubChem | 22271413 |
Nom IUPAC | ethyl 5-aminopyrazine-2-carboxylate |
Clé InChI | BLPDHDYKCBRILY-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=CN=C(N)C=N1 |
Formule moléculaire | C7H9N3O2 |
2-Amino-5-bromopyrazine, 97%
CAS: 59489-71-3 Formule moléculaire: C4H4BrN3 Poids moléculaire (g/mol): 174.001 Numéro MDL: MFCD00235015 Clé InChI: KRRTXVSBTPCDOS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 599539 Nom IUPAC: 5-bromopyrazin-2-amine SMILES: C1=C(N=CC(=N1)Br)N
Poids moléculaire (g/mol) | 174.001 |
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Synonyme | 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 |
Numéro MDL | MFCD00235015 |
CAS | 59489-71-3 |
CID PubChem | 599539 |
Nom IUPAC | 5-bromopyrazin-2-amine |
Clé InChI | KRRTXVSBTPCDOS-UHFFFAOYSA-N |
SMILES | C1=C(N=CC(=N1)Br)N |
Formule moléculaire | C4H4BrN3 |
2-Methoxy-3-methylpyrazine, 99%
CAS: 2847-30-5 Formule moléculaire: C6H8N2O Poids moléculaire (g/mol): 124.143 Numéro MDL: MFCD00006127 Clé InChI: VKJIAEQRKBQLLA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 17898 Nom IUPAC: 2-methoxy-3-methylpyrazine SMILES: CC1=NC=CN=C1OC
Poids moléculaire (g/mol) | 124.143 |
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Synonyme | 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 |
Numéro MDL | MFCD00006127 |
CAS | 2847-30-5 |
CID PubChem | 17898 |
Nom IUPAC | 2-methoxy-3-methylpyrazine |
Clé InChI | VKJIAEQRKBQLLA-UHFFFAOYSA-N |
SMILES | CC1=NC=CN=C1OC |
Formule moléculaire | C6H8N2O |
Methyl 3-amino-5,6-dichloropyrazine-2-carboxylate, 97%
CAS: 1458-18-0 Formule moléculaire: C6H5Cl2N3O2 Poids moléculaire (g/mol): 222.025 Numéro MDL: MFCD00010431 Clé InChI: USYMCUGEGUFUBI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 73828 Nom IUPAC: methyl 3-amino-5,6-dichloropyrazine-2-carboxylate SMILES: COC(=O)C1=C(N=C(C(=N1)Cl)Cl)N
Poids moléculaire (g/mol) | 222.025 |
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Synonyme | 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 |
Numéro MDL | MFCD00010431 |
CAS | 1458-18-0 |
CID PubChem | 73828 |
Nom IUPAC | methyl 3-amino-5,6-dichloropyrazine-2-carboxylate |
Clé InChI | USYMCUGEGUFUBI-UHFFFAOYSA-N |
SMILES | COC(=O)C1=C(N=C(C(=N1)Cl)Cl)N |
Formule moléculaire | C6H5Cl2N3O2 |