Pyrazines
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Résultats de la recherche filtrée
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 |
CGS 12066B dimaléat, 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 PubChem CID: 71299720 Nom de l’IUPAC: (E)-but-2-acide énedioïque; 4-(4-méthylpiperazine-1-yl)-7-(trifluorométhyl)pyrrolo[1,2-a]quinoxaline SOURIRES: 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 |
|---|---|
| PubChem CID | 71299720 |
| Synonyme | cgs 12066b dimaleate,1-methyl-4-7-trifluoromethyl pyrrolo 1,2-a quinoxalin-4-yl piperazine; bis butenedioic acid |
| Numéro MDL | MFCD00055048 |
| Nom de l’IUPAC | (E)-but-2-acide énedioïque; 4-(4-méthylpiperazine-1-yl)-7-(trifluorométhyl)pyrrolo[1,2-a]quinoxaline |
| CAS | 109028-10-6 |
| Clé InChI | HTEVMLYDEWVIQE-LVEZLNDCSA-N |
| SOURIRES | 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 |
Pyrazine-2,5-acide dicarboxylique, 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 PubChem CID: 255280 Nom de l’IUPAC: acide pyrazine-2,5-dicarboxylique SOURIRES: OC(=O)C1=CN=C(C=N1)C(O)=O
| Poids moléculaire (g/mol) | 168.11 |
|---|---|
| PubChem CID | 255280 |
| Synonyme | 2,5-pyrazinedicarboxylic acid,2,5-pyrazinedicarboxylicacid,pubchem8868,2,5-pyrazine-diacid,ksc177q1r,pyrazinedicarboxylic-2,5 acid |
| Numéro MDL | MFCD00216919 |
| Nom de l’IUPAC | acide pyrazine-2,5-dicarboxylique |
| CAS | 122-05-4 |
| Clé InChI | GMIOYJQLNFNGPR-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CN=C(C=N1)C(O)=O |
| Formule moléculaire | C6H4N2O4 |
2-Méthoxy-3-méthylpyrazine, 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 PubChem CID: 17898 Nom de l’IUPAC: 2-méthoxy-3-méthylpyrazine SOURIRES: CC1=NC=CN=C1OC
| Poids moléculaire (g/mol) | 124.143 |
|---|---|
| PubChem CID | 17898 |
| 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 |
| Nom de l’IUPAC | 2-méthoxy-3-méthylpyrazine |
| CAS | 2847-30-5 |
| Clé InChI | VKJIAEQRKBQLLA-UHFFFAOYSA-N |
| SOURIRES | CC1=NC=CN=C1OC |
| Formule moléculaire | C6H8N2O |
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 |
Méthyl 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 PubChem CID: 27282430 Nom de l’IUPAC: méthyle 5-bromopyrazine-2-carboxylate SOURIRES: COC(=O)C1=CN=C(Br)C=N1
| Poids moléculaire (g/mol) | 217.02 |
|---|---|
| PubChem CID | 27282430 |
| 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 |
| Nom de l’IUPAC | méthyle 5-bromopyrazine-2-carboxylate |
| CAS | 210037-58-4 |
| Clé InChI | PVTAJWAGBTWOPG-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CN=C(Br)C=N1 |
| Formule moléculaire | C6H5BrN2O2 |
Méthyle 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 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
| Poids moléculaire (g/mol) | 222.025 |
|---|---|
| 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 |
| Formule moléculaire | C6H5Cl2N3O2 |
Pyrazine-2-acide carboxylique, 99%
CAS: 98-97-5 Formule moléculaire: C5H4N2O2 Poids moléculaire (g/mol): 124.099 Numéro MDL: MFCD00006130 Clé InChI: NIPZZXUFJPQHNH-UHFFFAOYSA-N Synonyme: 2-pyrazinecarboxylic acid,pyrazinoic acid,pyrazinecarboxylic acid,pyrazinic acid,2-carboxypyrazine,paradiazinecarboxylic acid,pyrazinemonocarboxylic acid,2-pyrazinoic acid,2-pyrazine carboxylic acid,piazinecarboxylic acid PubChem CID: 1047 ChEBI: CHEBI:71311 Nom de l’IUPAC: Acide pyrazine-2-carboxylique SOURIRES: C1=CN=C(C=N1)C(=O)O
| Poids moléculaire (g/mol) | 124.099 |
|---|---|
| PubChem CID | 1047 |
| Synonyme | 2-pyrazinecarboxylic acid,pyrazinoic acid,pyrazinecarboxylic acid,pyrazinic acid,2-carboxypyrazine,paradiazinecarboxylic acid,pyrazinemonocarboxylic acid,2-pyrazinoic acid,2-pyrazine carboxylic acid,piazinecarboxylic acid |
| Numéro MDL | MFCD00006130 |
| Nom de l’IUPAC | Acide pyrazine-2-carboxylique |
| CAS | 98-97-5 |
| ChEBI | CHEBI:71311 |
| Clé InChI | NIPZZXUFJPQHNH-UHFFFAOYSA-N |
| SOURIRES | C1=CN=C(C=N1)C(=O)O |
| Formule moléculaire | C5H4N2O2 |
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 |
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-6-chloropyrazine, 95%
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 PubChem CID: 118458 Nom de l’IUPAC: 6-chloropyrazine-2-amine SOURIRES: C1=C(N=C(C=N1)Cl)N
| Poids moléculaire (g/mol) | 129.547 |
|---|---|
| PubChem CID | 118458 |
| 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 |
| Nom de l’IUPAC | 6-chloropyrazine-2-amine |
| CAS | 33332-28-4 |
| Clé InChI | JTPXVCKCLBROOJ-UHFFFAOYSA-N |
| SOURIRES | C1=C(N=C(C=N1)Cl)N |
| Formule moléculaire | C4H4ClN3 |
5-Bromopyrazine-2-acide carboxylique, 95%
CAS: 876161-05-6 Formule moléculaire: C5H3BrN2O2 Poids moléculaire (g/mol): 203.00 Numéro MDL: MFCD09909672 Clé InChI: NPJHCKULJAIWGV-UHFFFAOYSA-N PubChem CID: 18779790 Nom de l’IUPAC: 5-bromopyrazine-2-acide carboxylique SOURIRES: OC(=O)C1=CN=C(Br)C=N1
| Poids moléculaire (g/mol) | 203.00 |
|---|---|
| PubChem CID | 18779790 |
| Numéro MDL | MFCD09909672 |
| Nom de l’IUPAC | 5-bromopyrazine-2-acide carboxylique |
| CAS | 876161-05-6 |
| Clé InChI | NPJHCKULJAIWGV-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CN=C(Br)C=N1 |
| Formule moléculaire | C5H3BrN2O2 |
Éthyle 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 PubChem CID: 465025 Nom de l’IUPAC: Éthyle 5-chloropyrazine-2-carboxylate SOURIRES: CCOC(=O)C1=CN=C(Cl)C=N1
| Poids moléculaire (g/mol) | 186.60 |
|---|---|
| PubChem CID | 465025 |
| 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 |
| Nom de l’IUPAC | Éthyle 5-chloropyrazine-2-carboxylate |
| CAS | 54013-04-6 |
| Clé InChI | CFKGDFQQELWOHA-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CN=C(Cl)C=N1 |
| Formule moléculaire | C7H7ClN2O2 |
Aminopyrazine, 99+%
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 PubChem CID: 78747 Nom de l’IUPAC: pyrazine-2-amine SOURIRES: C1=CN=C(C=N1)N
| Poids moléculaire (g/mol) | 95.1 |
|---|---|
| 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 |