Pyrazines
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Résultats de la recherche filtrée
2,4,7-Triamino-6-phenylpteridine, 98%
CAS: 396-01-0 Formule moléculaire: C12H11N7 Poids moléculaire (g/mol): 253.269 Numéro MDL: MFCD00006708 Clé InChI: FNYLWPVRPXGIIP-UHFFFAOYSA-N Synonyme: triamterene,2,4,7-triamino-6-phenylpteridine,dyrenium,triamteren,dytac,pterofen,pterophene,triamteril,triteren,ademin CID PubChem: 5546 Nom IUPAC: 6-phenylpteridine-2,4,7-triamine SMILES: C1=CC=C(C=C1)C2=NC3=C(N=C2N)N=C(N=C3N)N
| Poids moléculaire (g/mol) | 253.269 |
|---|---|
| Synonyme | triamterene,2,4,7-triamino-6-phenylpteridine,dyrenium,triamteren,dytac,pterofen,pterophene,triamteril,triteren,ademin |
| Numéro MDL | MFCD00006708 |
| CAS | 396-01-0 |
| CID PubChem | 5546 |
| Nom IUPAC | 6-phenylpteridine-2,4,7-triamine |
| Clé InChI | FNYLWPVRPXGIIP-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C2=NC3=C(N=C2N)N=C(N=C3N)N |
| Formule moléculaire | C12H11N7 |
Methyl 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 CID PubChem: 406081 Nom IUPAC: methyl 5-chloropyrazine-2-carboxylate SMILES: COC(=O)C1=CN=C(C=N1)Cl
| Poids moléculaire (g/mol) | 172.568 |
|---|---|
| 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 |
| CAS | 33332-25-1 |
| CID PubChem | 406081 |
| Nom IUPAC | methyl 5-chloropyrazine-2-carboxylate |
| Clé InChI | CVVMLRFXZPKILB-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CN=C(C=N1)Cl |
| Formule moléculaire | C6H5ClN2O2 |
3-Aminopyrazine-2-carboxylic acid, 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 CID PubChem: 72656 Nom IUPAC: 3-aminopyrazine-2-carboxylic acid SMILES: C1=CN=C(C(=N1)C(=O)O)N
| Poids moléculaire (g/mol) | 139.11 |
|---|---|
| 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 | 1-1-5424 |
| CID PubChem | 72656 |
| Nom IUPAC | 3-aminopyrazine-2-carboxylic acid |
| Clé InChI | ZAGZIOYVEIDDJA-UHFFFAOYSA-N |
| SMILES | C1=CN=C(C(=N1)C(=O)O)N |
| Formule moléculaire | C5H5N3O2 |
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 |
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 |
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 CID PubChem: 13900234 Nom IUPAC: 3-phenylmethoxypyrazin-2-amine SMILES: NC1=NC=CN=C1OCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 201.23 |
|---|---|
| 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-phenylmethoxypyrazin-2-amine |
| Clé InChI | QKEQFJXWHGVJJU-UHFFFAOYSA-N |
| SMILES | NC1=NC=CN=C1OCC1=CC=CC=C1 |
| Formule moléculaire | C11H11N3O |
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 |
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 CID PubChem: 12808419 Nom IUPAC: 5-chloropyrazin-2-amine SMILES: C1=C(N=CC(=N1)Cl)N
| Poids moléculaire (g/mol) | 129.547 |
|---|---|
| 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 |
| CAS | 33332-29-5 |
| CID PubChem | 12808419 |
| Nom IUPAC | 5-chloropyrazin-2-amine |
| Clé InChI | HWCKAMAVEWVBDO-UHFFFAOYSA-N |
| SMILES | C1=C(N=CC(=N1)Cl)N |
| Formule moléculaire | C4H4ClN3 |
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 |
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 CID PubChem: 294642 Nom IUPAC: 2-oxo-1H-pyrazine-3-carboxamide SMILES: C1=CN=C(C(=O)N1)C(=O)N
| Poids moléculaire (g/mol) | 139.114 |
|---|---|
| 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 |
| CAS | 55321-99-8 |
| CID PubChem | 294642 |
| Nom IUPAC | 2-oxo-1H-pyrazine-3-carboxamide |
| Clé InChI | SZPBAPFUXAADQV-UHFFFAOYSA-N |
| SMILES | C1=CN=C(C(=O)N1)C(=O)N |
| Formule moléculaire | C5H5N3O2 |
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 CID PubChem: 78747 Nom IUPAC: pyrazin-2-amine SMILES: C1=CN=C(C=N1)N
| Poids moléculaire (g/mol) | 95.1 |
|---|---|
| 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 |
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 |
5-Chloropyrazine-2-carboxylic acid, 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 CID PubChem: 465472 Nom IUPAC: 5-chloropyrazine-2-carboxylic acid SMILES: C1=C(N=CC(=N1)Cl)C(=O)O
| Poids moléculaire (g/mol) | 158.541 |
|---|---|
| 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 |
| CAS | 36070-80-1 |
| CID PubChem | 465472 |
| Nom IUPAC | 5-chloropyrazine-2-carboxylic acid |
| Clé InChI | FXJOTWLLDJYKAG-UHFFFAOYSA-N |
| SMILES | C1=C(N=CC(=N1)Cl)C(=O)O |
| Formule moléculaire | C5H3ClN2O2 |