Pyrazines
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Résultats de la recherche filtrée
Éthyle 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 PubChem CID: 22271413 Nom de l’IUPAC: Éthyle 5-aminopyrazine-2-carboxylate SOURIRES: CCOC(=O)C1=CN=C(N)C=N1
| Poids moléculaire (g/mol) | 167.17 |
|---|---|
| PubChem CID | 22271413 |
| Numéro MDL | MFCD08437665 |
| Nom de l’IUPAC | Éthyle 5-aminopyrazine-2-carboxylate |
| CAS | 54013-06-8 |
| Clé InChI | BLPDHDYKCBRILY-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CN=C(N)C=N1 |
| Formule moléculaire | C7H9N3O2 |
2-Isobutyl-3-méthoxypyrazine, 98%
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 PubChem CID: 32594 Nom de l’IUPAC: 2-méthoxy-3-(2-méthylpropyl)pyrazine SOURIRES: COC1=NC=CN=C1CC(C)C
| Poids moléculaire (g/mol) | 166.22 |
|---|---|
| PubChem CID | 32594 |
| 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 |
| Nom de l’IUPAC | 2-méthoxy-3-(2-méthylpropyl)pyrazine |
| CAS | 24683-00-9 |
| Clé InChI | UXFSPRAGHGMRSQ-UHFFFAOYSA-N |
| SOURIRES | COC1=NC=CN=C1CC(C)C |
| Formule moléculaire | C9H14N2O |
5-Chloropyrazine-2-acide carboxylique, 95%, Thermo Scientific Chemicals
CAS: 36070-80-1 Formule moléculaire: C5H3ClN2O2 Poids moléculaire (g/mol): 158.541 Numéro MDL: MFCD09033269 Clé InChI: FXJOTWLLDJYKAG-UHFFFAOYSA-N Synonyme: 5-chloro-2-pyrazinecarboxylic acid,5-chloro-pyrazine-2-carboxylic acid,5-chloropyrazinoic acid,pyrazinecarboxylic acid, 5-chloro,5-chlopopyrazine-2-carboxylic acid,2-pyrazinecarboxylic acid, 5-chloro,2-carboxy-5-chloropyrazine,5-chloro-pyrazine-2-carboxylicacid,2-carboxy-5-chloro-pyrazine,ksc222q7d PubChem CID: 465472 Nom de l’IUPAC: 5-chloropyrazine-2-acide carboxylique SOURIRES: C1=C(N=CC(=N1)Cl)C(=O)O
| Poids moléculaire (g/mol) | 158.541 |
|---|---|
| PubChem CID | 465472 |
| Synonyme | 5-chloro-2-pyrazinecarboxylic acid,5-chloro-pyrazine-2-carboxylic acid,5-chloropyrazinoic acid,pyrazinecarboxylic acid, 5-chloro,5-chlopopyrazine-2-carboxylic acid,2-pyrazinecarboxylic acid, 5-chloro,2-carboxy-5-chloropyrazine,5-chloro-pyrazine-2-carboxylicacid,2-carboxy-5-chloro-pyrazine,ksc222q7d |
| Numéro MDL | MFCD09033269 |
| Nom de l’IUPAC | 5-chloropyrazine-2-acide carboxylique |
| CAS | 36070-80-1 |
| Clé InChI | FXJOTWLLDJYKAG-UHFFFAOYSA-N |
| SOURIRES | C1=C(N=CC(=N1)Cl)C(=O)O |
| Formule moléculaire | C5H3ClN2O2 |
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 PubChem CID: 280292 Nom de l’IUPAC: 3-aminopyrazine-2-carboxamide SOURIRES: NC(=O)C1=NC=CN=C1N
| Poids moléculaire (g/mol) | 138.13 |
|---|---|
| PubChem CID | 280292 |
| 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 |
| Nom de l’IUPAC | 3-aminopyrazine-2-carboxamide |
| CAS | 32587-10-3 |
| Clé InChI | SFSMATGDLFHTHE-UHFFFAOYSA-N |
| SOURIRES | NC(=O)C1=NC=CN=C1N |
| Formule moléculaire | C5H6N4O |
2-Methoxy-6-(tri-n-butylstannyl)pyrazine, 95%
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 PubChem CID: 16427103 Nom de l’IUPAC: Tributyl-(6-méthoxypyrazine-2-yl)stannane SOURIRES: CCCC[Sn](CCCC)(CCCC)C1=NC(=CN=C1)OC
| Poids moléculaire (g/mol) | 399.166 |
|---|---|
| PubChem CID | 16427103 |
| 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 |
| Nom de l’IUPAC | Tributyl-(6-méthoxypyrazine-2-yl)stannane |
| CAS | 1105511-66-7 |
| Clé InChI | WWRXJELRWGUPKZ-UHFFFAOYSA-N |
| SOURIRES | CCCC[Sn](CCCC)(CCCC)C1=NC(=CN=C1)OC |
| Formule moléculaire | C17H32N2OSn |
3-Hydroxypyrazine-2-carboxamide, 98%, Thermo Scientific Chemicals
CAS: 55321-99-8 Formule moléculaire: C5H5N3O2 Poids moléculaire (g/mol): 139.114 Numéro MDL: MFCD00233977 Clé InChI: SZPBAPFUXAADQV-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 2-oxo-1H-pyrazine-3-carboxamide SOURIRES: C1=CN=C(C(=O)N1)C(=O)N
| Poids moléculaire (g/mol) | 139.114 |
|---|---|
| PubChem CID | 294642 |
| Synonyme | 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 |
| Numéro MDL | MFCD00233977 |
| Nom de l’IUPAC | 2-oxo-1H-pyrazine-3-carboxamide |
| CAS | 55321-99-8 |
| Clé InChI | SZPBAPFUXAADQV-UHFFFAOYSA-N |
| SOURIRES | C1=CN=C(C(=O)N1)C(=O)N |
| Formule moléculaire | C5H5N3O2 |
Chlorhydrate d’amilloride
CAS: 17440-83-4 Formule moléculaire: C6H13Cl2N7O3 Poids moléculaire (g/mol): 302.116 Numéro MDL: MFCD00058197 Clé InChI: LTKVFMLMEYCWMK-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 3,5-diamino-6-chloro-N-(diaminométhylidène)pyrazine-2-carboxamide; dihydraté; Chlorhydrate SOURIRES: C1(=C(N=C(C(=N1)Cl)N)N)C(=O)N=C(N)N.O.O.Cl
| Poids moléculaire (g/mol) | 302.116 |
|---|---|
| PubChem CID | 68540 |
| Synonyme | 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 |
| Numéro MDL | MFCD00058197 |
| Nom de l’IUPAC | 3,5-diamino-6-chloro-N-(diaminométhylidène)pyrazine-2-carboxamide; dihydraté; Chlorhydrate |
| CAS | 17440-83-4 |
| ChEBI | CHEBI:2640 |
| Clé InChI | LTKVFMLMEYCWMK-UHFFFAOYSA-N |
| SOURIRES | C1(=C(N=C(C(=N1)Cl)N)N)C(=O)N=C(N)N.O.O.Cl |
| Formule moléculaire | C6H13Cl2N7O3 |
Méthyl 3-amino-5,6-dichloro-2-pyrazinecarboxylate, 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 PubChem CID: 73828 Nom de l’IUPAC: Méthyle 3-amino-5,6-dichloropyrazine-2-carboxylate SOURIRES: COC(=O)C1=C(N=C(C(=N1)Cl)Cl)N
| PubChem CID | 73828 |
|---|---|
| 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 |
| Nom de l’IUPAC | Méthyle 3-amino-5,6-dichloropyrazine-2-carboxylate |
| CAS | 1458-18-0 |
| Clé InChI | USYMCUGEGUFUBI-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=C(N=C(C(=N1)Cl)Cl)N |
2-Aminopyrazine, 99%
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 PubChem CID: 78747 Nom de l’IUPAC: pyrazine-2-amine SOURIRES: C1=CN=C(C=N1)N
| Poids moléculaire (g/mol) | 95.105 |
|---|---|
| PubChem CID | 78747 |
| Synonyme | 2-aminopyrazine,aminopyrazine,pyrazinamine,2-pyrazinamine,pyrazin-2-ylamine,pyrazine-2-ylamine,pyrazine, 2-amino,amino pyrazine,3-aminopyrazine,iminopyrazine |
| Numéro MDL | MFCD00006137 |
| Nom de l’IUPAC | pyrazine-2-amine |
| CAS | 5049-61-6 |
| Clé InChI | XFTQRUTUGRCSGO-UHFFFAOYSA-N |
| SOURIRES | C1=CN=C(C=N1)N |
| Formule moléculaire | C4H5N3 |
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 PubChem CID: 13900234 Nom de l’IUPAC: 3-phénylméthoxypyrazine-2-amine SOURIRES: NC1=NC=CN=C1OCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 201.23 |
|---|---|
| PubChem CID | 13900234 |
| 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 |
| Nom de l’IUPAC | 3-phénylméthoxypyrazine-2-amine |
| CAS | 110223-15-9 |
| Clé InChI | QKEQFJXWHGVJJU-UHFFFAOYSA-N |
| SOURIRES | NC1=NC=CN=C1OCC1=CC=CC=C1 |
| Formule moléculaire | C11H11N3O |
Acide 5-Aminopyrazine-2-carboxylique, 95%
CAS: 40155-43-9 Formule moléculaire: C5H5N3O2 Poids moléculaire (g/mol): 139.114 Numéro MDL: MFCD07371664 Clé InChI: FMEFOOOBIHQRMK-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: Acide 5-aminopyrazine-2-carboxylique SOURIRES: C1=C(N=CC(=N1)N)C(=O)O
| Poids moléculaire (g/mol) | 139.114 |
|---|---|
| PubChem CID | 21897334 |
| Synonyme | 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 |
| Numéro MDL | MFCD07371664 |
| Nom de l’IUPAC | Acide 5-aminopyrazine-2-carboxylique |
| CAS | 40155-43-9 |
| Clé InChI | FMEFOOOBIHQRMK-UHFFFAOYSA-N |
| SOURIRES | C1=C(N=CC(=N1)N)C(=O)O |
| Formule moléculaire | C5H5N3O2 |
2,5-Pyrazinédicarboxylique hydrate, 97%
CAS: 205692-63-3 Formule moléculaire: C6H4N2O4·2H2O Poids moléculaire (g/mol): 204.14 Numéro MDL: MFCD00216919 Clé InChI: KOUKXHPPRFNWPP-UHFFFAOYSA-N Synonyme: pyrazine-2,5-dicarboxylic acid hydrate,2,5-pyrazinedicarboxylic acid dihydrate PubChem CID: 73553845 Nom de l’IUPAC: acide pyrazine-2,5-dicarboxylique; hydrate-toi SOURIRES: C1=C(N=CC(=N1)C(=O)O)C(=O)O.O
| Poids moléculaire (g/mol) | 204.14 |
|---|---|
| PubChem CID | 73553845 |
| Synonyme | pyrazine-2,5-dicarboxylic acid hydrate,2,5-pyrazinedicarboxylic acid dihydrate |
| Numéro MDL | MFCD00216919 |
| Nom de l’IUPAC | acide pyrazine-2,5-dicarboxylique; hydrate-toi |
| CAS | 205692-63-3 |
| Clé InChI | KOUKXHPPRFNWPP-UHFFFAOYSA-N |
| SOURIRES | C1=C(N=CC(=N1)C(=O)O)C(=O)O.O |
| Formule moléculaire | C6H4N2O4·2H2O |
Méthyl 5-chloropyrazine-2-carboxylate, 98%, Thermo Scientific Chemicals
CAS: 33332-25-1 Formule moléculaire: C6H5ClN2O2 Poids moléculaire (g/mol): 172.568 Numéro MDL: MFCD01632102 Clé InChI: CVVMLRFXZPKILB-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: méthyle 5-chloropyrazine-2-carboxylate SOURIRES: COC(=O)C1=CN=C(C=N1)Cl
| Poids moléculaire (g/mol) | 172.568 |
|---|---|
| PubChem CID | 406081 |
| Synonyme | 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 |
| Numéro MDL | MFCD01632102 |
| Nom de l’IUPAC | méthyle 5-chloropyrazine-2-carboxylate |
| CAS | 33332-25-1 |
| Clé InChI | CVVMLRFXZPKILB-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CN=C(C=N1)Cl |
| Formule moléculaire | C6H5ClN2O2 |
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 PubChem CID: 599539 Nom de l’IUPAC: 5-bromopyrazine-2-amine SOURIRES: C1=C(N=CC(=N1)Br)N
| Poids moléculaire (g/mol) | 174.001 |
|---|---|
| PubChem CID | 599539 |
| 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 |
| Nom de l’IUPAC | 5-bromopyrazine-2-amine |
| CAS | 59489-71-3 |
| Clé InChI | KRRTXVSBTPCDOS-UHFFFAOYSA-N |
| SOURIRES | C1=C(N=CC(=N1)Br)N |
| Formule moléculaire | C4H4BrN3 |
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 PubChem CID: 12808419 Nom de l’IUPAC: 5-chloropyrazine-2-amine SOURIRES: C1=C(N=CC(=N1)Cl)N
| Poids moléculaire (g/mol) | 129.547 |
|---|---|
| PubChem CID | 12808419 |
| 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 |
| Nom de l’IUPAC | 5-chloropyrazine-2-amine |
| CAS | 33332-29-5 |
| Clé InChI | HWCKAMAVEWVBDO-UHFFFAOYSA-N |
| SOURIRES | C1=C(N=CC(=N1)Cl)N |
| Formule moléculaire | C4H4ClN3 |