Pyrazines
Pyrazines
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Résultats de la recherche filtrée
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-bromopyrazine-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-bromopyrazine-2-amine |
Clé InChI | KRRTXVSBTPCDOS-UHFFFAOYSA-N |
SMILES | C1=C(N=CC(=N1)Br)N |
Formule moléculaire | C4H4BrN3 |
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 |
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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 |
Dimaléate CGS 12066B, 98+%, Thermo Scientific Chemicals
CAS: 109028-10-6 Formule moléculaire: C25H25F3N4O8 Poids moléculaire (g/mol): 566.49 Numéro MDL: MFCD00055048 Clé InChI: HTEVMLYDEWVIQE-LVEZLNDCSA-N Synonyme: cgs 12066b dimaleate,1-methyl-4-7-trifluoromethyl pyrrolo 1,2-a quinoxalin-4-yl piperazine; bis butenedioic acid CID PubChem: 71299720 Nom IUPAC: Acide (E)-but-2-énedioïque ; 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
Poids moléculaire (g/mol) | 566.49 |
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Synonyme | cgs 12066b dimaleate,1-methyl-4-7-trifluoromethyl pyrrolo 1,2-a quinoxalin-4-yl piperazine; bis butenedioic acid |
Numéro MDL | MFCD00055048 |
CAS | 109028-10-6 |
CID PubChem | 71299720 |
Nom IUPAC | Acide (E)-but-2-énedioïque ; 4-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline |
Clé InChI | HTEVMLYDEWVIQE-LVEZLNDCSA-N |
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 |
Formule moléculaire | C25H25F3N4O8 |
2-Éthyle-3-méthoxypyrazine, 99 %, Thermo Scientific™
CAS: 25680-58-4 Formule moléculaire: C7H10N2O Poids moléculaire (g/mol): 138.17 Numéro MDL: MFCD00006129 Clé InChI: DPCILIMHENXHQX-UHFFFAOYSA-N Synonyme: 2-methoxy-3-ethylpyrazine,pyrazine, 2-ethyl-3-methoxy,3-ethyl-2-methoxypyrazine,unii-zbm5ld0we9,2-ethyl-3-methoxy-pyrazine,zbm5ld0we9,2-methoxy-3-ethyl pyrazine,pyrazine, 3-ethyl-2-methoxy,acmc-20ai24,ksc494q2n CID PubChem: 33135 Nom IUPAC: 2-éthyle-3-méthoxypyrazine SMILES: CCC1=NC=CN=C1OC
Poids moléculaire (g/mol) | 138.17 |
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Synonyme | 2-methoxy-3-ethylpyrazine,pyrazine, 2-ethyl-3-methoxy,3-ethyl-2-methoxypyrazine,unii-zbm5ld0we9,2-ethyl-3-methoxy-pyrazine,zbm5ld0we9,2-methoxy-3-ethyl pyrazine,pyrazine, 3-ethyl-2-methoxy,acmc-20ai24,ksc494q2n |
Numéro MDL | MFCD00006129 |
CAS | 25680-58-4 |
CID PubChem | 33135 |
Nom IUPAC | 2-éthyle-3-méthoxypyrazine |
Clé InChI | DPCILIMHENXHQX-UHFFFAOYSA-N |
SMILES | CCC1=NC=CN=C1OC |
Formule moléculaire | C7H10N2O |
Acide 3-aminopyrazine-2-carboxylique, 98+ %, Thermo Scientific Chemicals
CAS: 5424-01-1 Numéro MDL: MFCD00006141
Numéro MDL | MFCD00006141 |
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CAS | 5424-01-1 |
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 |
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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, 99+ %, Thermo Scientific Chemicals
CAS: 5424-01-1 Formule moléculaire: C5H5N3O2 Poids moléculaire (g/mol): 139.11 Numéro MDL: MFCD00006141 Clé InChI: ZAGZIOYVEIDDJA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 72656 Nom IUPAC: Acide 3-aminopyrazine-2-carboxylique SMILES: C1=CN=C(C(=N1)C(=O)O)N
Poids moléculaire (g/mol) | 139.11 |
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Synonyme | 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 |
Numéro MDL | MFCD00006141 |
CAS | 5424-01-1 |
CID PubChem | 72656 |
Nom IUPAC | Acide 3-aminopyrazine-2-carboxylique |
Clé InChI | ZAGZIOYVEIDDJA-UHFFFAOYSA-N |
SMILES | C1=CN=C(C(=N1)C(=O)O)N |
Formule moléculaire | C5H5N3O2 |
2-Méthoxy-3-méthylpyrazine, 99 %, Thermo Scientific Chemicals
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-méthoxy-3-méthylpyrazine 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-méthoxy-3-méthylpyrazine |
Clé InChI | VKJIAEQRKBQLLA-UHFFFAOYSA-N |
SMILES | CC1=NC=CN=C1OC |
Formule moléculaire | C6H8N2O |
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 |
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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 |
3-amino-5,6-dichloro-2-pyrazinecarboxylate de méthyle, 98 %, Thermo Scientific Chemicals
CAS: 1458-18-0 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
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 |
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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 |
2-Amino-3-benzyloxypyrazine, 97 %, Thermo Scientific Chemicals
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-phénylméthoxypyrazine-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-phénylméthoxypyrazine-2-amine |
Clé InChI | QKEQFJXWHGVJJU-UHFFFAOYSA-N |
SMILES | NC1=NC=CN=C1OCC1=CC=CC=C1 |
Formule moléculaire | C11H11N3O |
Aminopyrazine, 99+ %, Thermo Scientific Chemicals
CAS: 5049-61-6 Formule moléculaire: C4H5N3 Poids moléculaire (g/mol): 95.1 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) | 95.1 |
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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 |
3,5-diméthylpyrazine-2-amine, ≥97 %, Thermo Scientific™
CAS: 91678-81-8 Formule moléculaire: C6H9N3 Poids moléculaire (g/mol): 123.159 Numéro MDL: MFCD00107172 Clé InChI: GZZRWBRYYZGTNW-UHFFFAOYSA-N Synonyme: 2-amino-3,5-dimethylpyrazine,3,5-dimethyl-2-pyrazinamine,3,5-dimethylpyrazine-2-ylamine,pyrazinamine, 3,5-dimethyl,2-pyrazinamine, 3,5-dimethyl,3,5-dimethyl-pyrazinamine,2-amino-3,5-dimethyl-1,4-diazine,3,5-dimethylpyrazin-2-ylamine CID PubChem: 2774764 Nom IUPAC: 3,5-diméthylpyrazine-2-amine SMILES: CC1=CN=C(C(=N1)C)N
Poids moléculaire (g/mol) | 123.159 |
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Synonyme | 2-amino-3,5-dimethylpyrazine,3,5-dimethyl-2-pyrazinamine,3,5-dimethylpyrazine-2-ylamine,pyrazinamine, 3,5-dimethyl,2-pyrazinamine, 3,5-dimethyl,3,5-dimethyl-pyrazinamine,2-amino-3,5-dimethyl-1,4-diazine,3,5-dimethylpyrazin-2-ylamine |
Numéro MDL | MFCD00107172 |
CAS | 91678-81-8 |
CID PubChem | 2774764 |
Nom IUPAC | 3,5-diméthylpyrazine-2-amine |
Clé InChI | GZZRWBRYYZGTNW-UHFFFAOYSA-N |
SMILES | CC1=CN=C(C(=N1)C)N |
Formule moléculaire | C6H9N3 |