Pyrazines
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Résultats de la recherche filtrée
Acide 3-amino-6-bromopyrazine-2-carboxylique, 97 %, Thermo Scientific™
CAS: 486424-37-7 Formule moléculaire: C5H4BrN3O2 Poids moléculaire (g/mol): 218.01 Clé InChI: MTNAQEKMSVDTAQ-UHFFFAOYSA-N Synonyme: 3-amino-6-bromo-pyrazine-2-carboxylic acid,3-amino-6-bromo-2-pyrazinecarboxylic acid,2-amino-5-bromopyrazine-3-carboxylic acid,pyrazinecarboxylic acid, 3-amino-6-bromo,pubchem22388,3-amino-6-bromopyrazine-2-carboxylicacid,acmc-1bna1,ksc235o0r,2-pyrazinecarboxylic acid, 3-amino-6-bromo,3-azanyl-6-bromanyl-pyrazine-2-carboxylic acid CID PubChem: 18521600 Nom IUPAC: acide 3-amino-6-bromopyrazine-2-carboxylique SMILES: C1=C(N=C(C(=N1)N)C(=O)O)Br
| Poids moléculaire (g/mol) | 218.01 |
|---|---|
| Synonyme | 3-amino-6-bromo-pyrazine-2-carboxylic acid,3-amino-6-bromo-2-pyrazinecarboxylic acid,2-amino-5-bromopyrazine-3-carboxylic acid,pyrazinecarboxylic acid, 3-amino-6-bromo,pubchem22388,3-amino-6-bromopyrazine-2-carboxylicacid,acmc-1bna1,ksc235o0r,2-pyrazinecarboxylic acid, 3-amino-6-bromo,3-azanyl-6-bromanyl-pyrazine-2-carboxylic acid |
| CAS | 486424-37-7 |
| CID PubChem | 18521600 |
| Nom IUPAC | acide 3-amino-6-bromopyrazine-2-carboxylique |
| Clé InChI | MTNAQEKMSVDTAQ-UHFFFAOYSA-N |
| SMILES | C1=C(N=C(C(=N1)N)C(=O)O)Br |
| Formule moléculaire | C5H4BrN3O2 |
Acide 5-méthylpyrazine-2-carboxylique, 97 %, Thermo Scientific™
CAS: 5521-55-1 Formule moléculaire: C6H6N2O2 Poids moléculaire (g/mol): 138.126 Numéro MDL: MFCD00068241 Clé InChI: RBYJWCRKFLGNDB-UHFFFAOYSA-N Synonyme: 5-methyl-2-pyrazinecarboxylic acid,2-methylpyrazine-5-carboxylic acid,pyrazinecarboxylic acid, 5-methyl,unii-b861rs5nhi,5-methylpyrazinecarboxylic acid,5-methyl pyrazine-2-carboxylic acid,5-methyl-pyrazine-2-carboxylic acid,2-carboxy-5-methylpyrazine,2-methyl-5-pyrazinoic acid,b861rs5nhi CID PubChem: 122831 Nom IUPAC: acide 5-méthylpyrazine-2-carboxylique SMILES: CC1=NC=C(N=C1)C(=O)O
| Poids moléculaire (g/mol) | 138.126 |
|---|---|
| Synonyme | 5-methyl-2-pyrazinecarboxylic acid,2-methylpyrazine-5-carboxylic acid,pyrazinecarboxylic acid, 5-methyl,unii-b861rs5nhi,5-methylpyrazinecarboxylic acid,5-methyl pyrazine-2-carboxylic acid,5-methyl-pyrazine-2-carboxylic acid,2-carboxy-5-methylpyrazine,2-methyl-5-pyrazinoic acid,b861rs5nhi |
| Numéro MDL | MFCD00068241 |
| CAS | 5521-55-1 |
| CID PubChem | 122831 |
| Nom IUPAC | acide 5-méthylpyrazine-2-carboxylique |
| Clé InChI | RBYJWCRKFLGNDB-UHFFFAOYSA-N |
| SMILES | CC1=NC=C(N=C1)C(=O)O |
| Formule moléculaire | C6H6N2O2 |
2-Amino-5-bromopyrazine, 97 %, Thermo Scientific Chemicals
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-bromopyrazine-2-amine SMILES: C1=C(N=CC(=N1)Br)N
| Poids moléculaire (g/mol) | 174.001 |
|---|---|
| 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-bromopyrazine-2-amine |
| Clé InChI | KRRTXVSBTPCDOS-UHFFFAOYSA-N |
| SMILES | C1=C(N=CC(=N1)Br)N |
| Formule moléculaire | C4H4BrN3 |
Methyl 3-amino-5,6-dichloropyrazine-2-carboxylate, 97 %, Thermo Scientific Chemicals
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: 3-amino-5,6-dichloropyrazine-2-carboxylate de méthyl SMILES: COC(=O)C1=C(N=C(C(=N1)Cl)Cl)N
| Poids moléculaire (g/mol) | 222.025 |
|---|---|
| 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 | 3-amino-5,6-dichloropyrazine-2-carboxylate de méthyl |
| Clé InChI | USYMCUGEGUFUBI-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(N=C(C(=N1)Cl)Cl)N |
| Formule moléculaire | C6H5Cl2N3O2 |
2-Aminopyrazine, 99 %, Thermo Scientific Chemicals
CAS: 5049-61-6 Formule moléculaire: C4H5N3 Poids moléculaire (g/mol): 95.105 Numéro MDL: MFCD00006137 Clé InChI: XFTQRUTUGRCSGO-UHFFFAOYSA-N Synonyme: 2-aminopyrazine,aminopyrazine,pyrazinamine,2-pyrazinamine,pyrazin-2-ylamine,pyrazine-2-ylamine,pyrazine, 2-amino,amino pyrazine,3-aminopyrazine,iminopyrazine CID PubChem: 78747 Nom IUPAC: Pyrazine-2-amine SMILES: C1=CN=C(C=N1)N
| Poids moléculaire (g/mol) | 95.105 |
|---|---|
| Synonyme | 2-aminopyrazine,aminopyrazine,pyrazinamine,2-pyrazinamine,pyrazin-2-ylamine,pyrazine-2-ylamine,pyrazine, 2-amino,amino pyrazine,3-aminopyrazine,iminopyrazine |
| Numéro MDL | MFCD00006137 |
| CAS | 5049-61-6 |
| CID PubChem | 78747 |
| Nom IUPAC | Pyrazine-2-amine |
| Clé InChI | XFTQRUTUGRCSGO-UHFFFAOYSA-N |
| SMILES | C1=CN=C(C=N1)N |
| Formule moléculaire | C4H5N3 |
3-Aminopyrazine-2-carboxamide, 96 %, Thermo Scientific Chemicals
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 |
|---|---|
| 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 |
2-Isobutyl-3-méthoxypyrazine, 98 %, Thermo Scientific Chemicals
CAS: 24683-00-9 Formule moléculaire: C9H14N2O Poids moléculaire (g/mol): 166.22 Numéro MDL: MFCD00006128 Clé InChI: UXFSPRAGHGMRSQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 32594 Nom IUPAC: 2-méthoxy-3-(2-méthylpropyl)pyrazine SMILES: COC1=NC=CN=C1CC(C)C
| Poids moléculaire (g/mol) | 166.22 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00006128 |
| CAS | 24683-00-9 |
| CID PubChem | 32594 |
| Nom IUPAC | 2-méthoxy-3-(2-méthylpropyl)pyrazine |
| Clé InChI | UXFSPRAGHGMRSQ-UHFFFAOYSA-N |
| SMILES | COC1=NC=CN=C1CC(C)C |
| Formule moléculaire | C9H14N2O |
Acide 3-aminopyrazine-2-carboxylique, 98+ %, Thermo Scientific Chemicals
CAS: 1-1-5424 Numéro MDL: MFCD00006141
| Numéro MDL | MFCD00006141 |
|---|---|
| CAS | 1-1-5424 |
2-Méthoxy-6-(tri-n-butylstannyl)pyrazine, 95 %, Thermo Scientific Chemicals
CAS: 1105511-66-7 Formule moléculaire: C17H32N2OSn Poids moléculaire (g/mol): 399.166 Numéro MDL: MFCD08275735 Clé InChI: WWRXJELRWGUPKZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 16427103 Nom IUPAC: tributyl-(6-méthoxypyrazine-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC(=CN=C1)OC
| Poids moléculaire (g/mol) | 399.166 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD08275735 |
| CAS | 1105511-66-7 |
| CID PubChem | 16427103 |
| Nom IUPAC | tributyl-(6-méthoxypyrazine-2-yl)stannane |
| Clé InChI | WWRXJELRWGUPKZ-UHFFFAOYSA-N |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=NC(=CN=C1)OC |
| Formule moléculaire | C17H32N2OSn |
5-bromo-2-pyrazinamine, Tech., Thermo Scientific™
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 |
|---|---|
| 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-Amino-6-chloropyrazine, 95 %, Thermo Scientific Chemicals
CAS: 33332-28-4 Formule moléculaire: C4H4ClN3 Poids moléculaire (g/mol): 129.547 Numéro MDL: MFCD00055024 Clé InChI: JTPXVCKCLBROOJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 118458 Nom IUPAC: 6-chloropyrazine-2-amine SMILES: C1=C(N=C(C=N1)Cl)N
| Poids moléculaire (g/mol) | 129.547 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00055024 |
| CAS | 33332-28-4 |
| CID PubChem | 118458 |
| Nom IUPAC | 6-chloropyrazine-2-amine |
| Clé InChI | JTPXVCKCLBROOJ-UHFFFAOYSA-N |
| SMILES | C1=C(N=C(C=N1)Cl)N |
| Formule moléculaire | C4H4ClN3 |
2,4,7-Triamino-6-phenylpteridine, 98 %, Thermo Scientific Chemicals
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-phénylptéridine-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 |
|---|---|
| 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-phénylptéridine-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 |
2-Amino-5-méthylpyrazine, 98 %, Thermo Scientific Chemicals
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-méthylpyrazine-2-amine SMILES: CC1=CN=C(C=N1)N
| Poids moléculaire (g/mol) | 109.132 |
|---|---|
| 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-méthylpyrazine-2-amine |
| Clé InChI | ZNQOALAKPLGUPH-UHFFFAOYSA-N |
| SMILES | CC1=CN=C(C=N1)N |
| Formule moléculaire | C5H7N3 |
Acide pyrazine-2,3-dicarboxylique, 98 %, Thermo Scientific Chemicals
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: Acide pyrazine-2,3-dicarboxylique SMILES: C1=CN=C(C(=N1)C(=O)O)C(=O)O
| Poids moléculaire (g/mol) | 168.108 |
|---|---|
| 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 | Acide pyrazine-2,3-dicarboxylique |
| Clé InChI | ZUCRGHABDDWQPY-UHFFFAOYSA-N |
| SMILES | C1=CN=C(C(=N1)C(=O)O)C(=O)O |
| Formule moléculaire | C6H4N2O4 |