Pyrazines
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Résultats de la recherche filtrée
Methyl 6-chloropyrazine-2-carboxylate, 95%
CAS: 23611-75-8 Formule moléculaire: C6H5ClN2O2 Poids moléculaire (g/mol): 172.568 Numéro MDL: MFCD10686598 Clé InChI: MVVYUJFEXRODQA-UHFFFAOYSA-N Synonyme: methyl 6-chloro-2-pyrazinecarboxylate,2-chloro-6-pyrazinecarboxylic acid methyl ester,2-pyrazinecarboxylic acid, 6-chloro-, methyl ester,2-chloro-6-co2me-pyrazine,6-chloro-pyrazine-2-carboxylic acid methyl ester,pyrazinecarboxylic acid, 6-chloro-, methyl ester,pubchem16685,6-chloro-pyrazine-2-carboxylicacidmethylester,ksc494k2p,methyl-6-chloropyrazine-2-carboxylate CID PubChem: 11084353 Nom IUPAC: methyl 6-chloropyrazine-2-carboxylate SMILES: COC(=O)C1=CN=CC(=N1)Cl
| Poids moléculaire (g/mol) | 172.568 |
|---|---|
| Synonyme | methyl 6-chloro-2-pyrazinecarboxylate,2-chloro-6-pyrazinecarboxylic acid methyl ester,2-pyrazinecarboxylic acid, 6-chloro-, methyl ester,2-chloro-6-co2me-pyrazine,6-chloro-pyrazine-2-carboxylic acid methyl ester,pyrazinecarboxylic acid, 6-chloro-, methyl ester,pubchem16685,6-chloro-pyrazine-2-carboxylicacidmethylester,ksc494k2p,methyl-6-chloropyrazine-2-carboxylate |
| Numéro MDL | MFCD10686598 |
| CAS | 23611-75-8 |
| CID PubChem | 11084353 |
| Nom IUPAC | methyl 6-chloropyrazine-2-carboxylate |
| Clé InChI | MVVYUJFEXRODQA-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CN=CC(=N1)Cl |
| Formule moléculaire | C6H5ClN2O2 |
5-Aminopyrazine-2-carboxylic acid, 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 CID PubChem: 21897334 Nom IUPAC: 5-aminopyrazine-2-carboxylic acid SMILES: C1=C(N=CC(=N1)N)C(=O)O
| Poids moléculaire (g/mol) | 139.114 |
|---|---|
| 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 |
| CAS | 40155-43-9 |
| CID PubChem | 21897334 |
| Nom IUPAC | 5-aminopyrazine-2-carboxylic acid |
| Clé InChI | FMEFOOOBIHQRMK-UHFFFAOYSA-N |
| SMILES | C1=C(N=CC(=N1)N)C(=O)O |
| Formule moléculaire | C5H5N3O2 |
CGS 12066B dimaleate, 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: (E)-but-2-enedioic acid;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 |
|---|---|
| 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 | (E)-but-2-enedioic acid;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 |
Quinoxaline-2-carboxylic acid, 97%
CAS: 879-65-2 Formule moléculaire: C9H6N2O2 Poids moléculaire (g/mol): 174.16 Numéro MDL: MFCD00012334 Clé InChI: UPUZGXILYFKSGE-UHFFFAOYSA-N Synonyme: 2-quinoxalinecarboxylic acid,2-quinoxalinecarboxylicacid,unii-m5oe8sn42m,2-carboxyquinoxaline,m5oe8sn42m,2-qca,pubchem9776,carbadox metabolite,acmc-1bl7g,quinoxaline carboxylic acid CID PubChem: 96695 Nom IUPAC: quinoxaline-2-carboxylic acid SMILES: OC(=O)C1=CN=C2C=CC=CC2=N1
| Poids moléculaire (g/mol) | 174.16 |
|---|---|
| Synonyme | 2-quinoxalinecarboxylic acid,2-quinoxalinecarboxylicacid,unii-m5oe8sn42m,2-carboxyquinoxaline,m5oe8sn42m,2-qca,pubchem9776,carbadox metabolite,acmc-1bl7g,quinoxaline carboxylic acid |
| Numéro MDL | MFCD00012334 |
| CAS | 879-65-2 |
| CID PubChem | 96695 |
| Nom IUPAC | quinoxaline-2-carboxylic acid |
| Clé InChI | UPUZGXILYFKSGE-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CN=C2C=CC=CC2=N1 |
| Formule moléculaire | C9H6N2O2 |
2-Pyrazinecarboxylic acid, 99%
CAS: 98-97-5 Formule moléculaire: C5H4N2O2 Poids moléculaire (g/mol): 124.1 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 CID PubChem: 1047 ChEBI: CHEBI:71311 Nom IUPAC: pyrazine-2-carboxylic acid SMILES: C1=CN=C(C=N1)C(=O)O
| Poids moléculaire (g/mol) | 124.1 |
|---|---|
| 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 |
| CAS | 98-97-5 |
| CID PubChem | 1047 |
| ChEBI | CHEBI:71311 |
| Nom IUPAC | pyrazine-2-carboxylic acid |
| Clé InChI | NIPZZXUFJPQHNH-UHFFFAOYSA-N |
| SMILES | C1=CN=C(C=N1)C(=O)O |
| Formule moléculaire | C5H4N2O2 |
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 CID PubChem: 118458 Nom IUPAC: 6-chloropyrazin-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-chloropyrazin-2-amine |
| Clé InChI | JTPXVCKCLBROOJ-UHFFFAOYSA-N |
| SMILES | C1=C(N=C(C=N1)Cl)N |
| Formule moléculaire | C4H4ClN3 |
Ethyl 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 CID PubChem: 465025 Nom IUPAC: ethyl 5-chloropyrazine-2-carboxylate SMILES: CCOC(=O)C1=CN=C(Cl)C=N1
| Poids moléculaire (g/mol) | 186.60 |
|---|---|
| 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 |
| CAS | 54013-04-6 |
| CID PubChem | 465025 |
| Nom IUPAC | ethyl 5-chloropyrazine-2-carboxylate |
| Clé InChI | CFKGDFQQELWOHA-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CN=C(Cl)C=N1 |
| Formule moléculaire | C7H7ClN2O2 |
Methyl 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 CID PubChem: 73828 Nom IUPAC: methyl 3-amino-5,6-dichloropyrazine-2-carboxylate 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 | methyl 3-amino-5,6-dichloropyrazine-2-carboxylate |
| Clé InChI | USYMCUGEGUFUBI-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(N=C(C(=N1)Cl)Cl)N |
| Formule moléculaire | C6H5Cl2N3O2 |
5-Bromopyrazine-2-carboxylic acid, 95%
CAS: 876161-05-6 Formule moléculaire: C5H3BrN2O2 Poids moléculaire (g/mol): 203.00 Numéro MDL: MFCD09909672 Clé InChI: NPJHCKULJAIWGV-UHFFFAOYSA-N CID PubChem: 18779790 Nom IUPAC: 5-bromopyrazine-2-carboxylic acid SMILES: OC(=O)C1=CN=C(Br)C=N1
| Poids moléculaire (g/mol) | 203.00 |
|---|---|
| Numéro MDL | MFCD09909672 |
| CAS | 876161-05-6 |
| CID PubChem | 18779790 |
| Nom IUPAC | 5-bromopyrazine-2-carboxylic acid |
| Clé InChI | NPJHCKULJAIWGV-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CN=C(Br)C=N1 |
| Formule moléculaire | C5H3BrN2O2 |
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 CID PubChem: 78747 Nom IUPAC: pyrazin-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 | pyrazin-2-amine |
| Clé InChI | XFTQRUTUGRCSGO-UHFFFAOYSA-N |
| SMILES | C1=CN=C(C=N1)N |
| Formule moléculaire | C4H5N3 |
Amiloride hydrochloride dihydrate
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 CID PubChem: 68540 ChEBI: CHEBI:2640 Nom IUPAC: 3,5-diamino-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide;dihydrate;hydrochloride SMILES: C1(=C(N=C(C(=N1)Cl)N)N)C(=O)N=C(N)N.O.O.Cl
| Poids moléculaire (g/mol) | 302.116 |
|---|---|
| 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 |
| CAS | 17440-83-4 |
| CID PubChem | 68540 |
| ChEBI | CHEBI:2640 |
| Nom IUPAC | 3,5-diamino-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide;dihydrate;hydrochloride |
| Clé InChI | LTKVFMLMEYCWMK-UHFFFAOYSA-N |
| SMILES | C1(=C(N=C(C(=N1)Cl)N)N)C(=O)N=C(N)N.O.O.Cl |
| Formule moléculaire | C6H13Cl2N7O3 |
Pyrazine-2-carboxylic acid, 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 CID PubChem: 1047 ChEBI: CHEBI:71311 Nom IUPAC: pyrazine-2-carboxylic acid SMILES: C1=CN=C(C=N1)C(=O)O
| Poids moléculaire (g/mol) | 124.099 |
|---|---|
| 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 |
| CAS | 98-97-5 |
| CID PubChem | 1047 |
| ChEBI | CHEBI:71311 |
| Nom IUPAC | pyrazine-2-carboxylic acid |
| Clé InChI | NIPZZXUFJPQHNH-UHFFFAOYSA-N |
| SMILES | C1=CN=C(C=N1)C(=O)O |
| Formule moléculaire | C5H4N2O2 |
Pyrazine-2,5-dicarboxylic acid, 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 CID PubChem: 255280 Nom IUPAC: pyrazine-2,5-dicarboxylic acid SMILES: OC(=O)C1=CN=C(C=N1)C(O)=O
| Poids moléculaire (g/mol) | 168.11 |
|---|---|
| Synonyme | 2,5-pyrazinedicarboxylic acid,2,5-pyrazinedicarboxylicacid,pubchem8868,2,5-pyrazine-diacid,ksc177q1r,pyrazinedicarboxylic-2,5 acid |
| Numéro MDL | MFCD00216919 |
| CAS | 122-05-4 |
| CID PubChem | 255280 |
| Nom IUPAC | pyrazine-2,5-dicarboxylic acid |
| Clé InChI | GMIOYJQLNFNGPR-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CN=C(C=N1)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 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 |
Ethyl 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 CID PubChem: 22271413 Nom IUPAC: ethyl 5-aminopyrazine-2-carboxylate SMILES: CCOC(=O)C1=CN=C(N)C=N1
| Poids moléculaire (g/mol) | 167.17 |
|---|---|
| Numéro MDL | MFCD08437665 |
| CAS | 54013-06-8 |
| CID PubChem | 22271413 |
| Nom IUPAC | ethyl 5-aminopyrazine-2-carboxylate |
| Clé InChI | BLPDHDYKCBRILY-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CN=C(N)C=N1 |
| Formule moléculaire | C7H9N3O2 |