Pyrazines
- (37)
- (1)
- (3)
- (2)
- (4)
- (1)
- (2)
- (19)
- (10)
- (38)
- (2)
- (2)
- (2)
- (1)
- (4)
- (1)
- (5)
- (2)
- (4)
- (8)
- (2)
- (2)
- (4)
- (2)
- (4)
- (6)
- (2)
- (3)
- (2)
- (2)
- (4)
- (1)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (5)
- (4)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (5)
- (2)
- (2)
- (4)
- (2)
- (1)
- (18)
- (1)
- (15)
- (3)
- (7)
- (1)
- (1)
- (1)
- (21)
- (2)
- (11)
- (13)
- (10)
- (4)
- (9)
- (1)
- (4)
- (53)
- (29)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
Résultats de la recherche filtrée
Méthyl 3,5-diamino-6-chloropyrazine-2-carboxylate, norme de référence de la British Pharmacopoeia (BP), MilliporeSigma™ Supelco™
Ce produit est fourni tel que livré et spécifié par la Pharmacopée émettrice. Toutes les informations fournies à l’appui de ce produit, y compris la FDS et toute brochure d’information sur le produit, ont été développées et diffusées sous l’autorité de la pharmacopée délivrante.
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 |
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 |
Acide pyrazine-2,3-dicarboxylique, 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 PubChem CID: 66628 Nom de l’IUPAC: Acide pyrazine-2,3-dicarboxylique SOURIRES: C1=CN=C(C(=N1)C(=O)O)C(=O)O
| Poids moléculaire (g/mol) | 168.108 |
|---|---|
| PubChem CID | 66628 |
| 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 |
| Nom de l’IUPAC | Acide pyrazine-2,3-dicarboxylique |
| CAS | 89-01-0 |
| Clé InChI | ZUCRGHABDDWQPY-UHFFFAOYSA-N |
| SOURIRES | C1=CN=C(C(=N1)C(=O)O)C(=O)O |
| Formule moléculaire | C6H4N2O4 |
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 |
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-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 |
3-Aminopyrazine-2-acide carboxylique, 99+%
CAS: 1-1-5424 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 PubChem CID: 72656 Nom de l’IUPAC: Acide 3-aminopyrazine-2-carboxylique SOURIRES: C1=CN=C(C(=N1)C(=O)O)N
| Poids moléculaire (g/mol) | 139.11 |
|---|---|
| PubChem CID | 72656 |
| 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 |
| Nom de l’IUPAC | Acide 3-aminopyrazine-2-carboxylique |
| CAS | 1-1-5424 |
| Clé InChI | ZAGZIOYVEIDDJA-UHFFFAOYSA-N |
| SOURIRES | C1=CN=C(C(=N1)C(=O)O)N |
| Formule moléculaire | C5H5N3O2 |
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-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 |