Pirazinas

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Resultados de la búsqueda filtrada

Ácido pirazina-2,3-dicarboxílico, 98 %, Thermo Scientific Chemicals
CAS: 89-01-0 Fórmula molecular: C6H4N2O4 Peso molecular (g/mol): 168.108 Número MDL: MFCD00006131 Clave InChI: ZUCRGHABDDWQPY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido pirazina-2,3-dicarboxílico SMILES: C1=CN=C(C(=N1)C(=O)O)C(=O)O
Sinónimo | 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 |
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Clave InChI | ZUCRGHABDDWQPY-UHFFFAOYSA-N |
PubChem CID | 66628 |
Fórmula molecular | C6H4N2O4 |
CAS | 89-01-0 |
Peso molecular (g/mol) | 168.108 |
Número MDL | MFCD00006131 |
SMILES | C1=CN=C(C(=N1)C(=O)O)C(=O)O |
Nombre IUPAC | ácido pirazina-2,3-dicarboxílico |
2-Metoxi-3-metilpirazina, 99 %, Thermo Scientific Chemicals
CAS: 2847-30-5 Fórmula molecular: C6H8N2O Peso molecular (g/mol): 124.143 Número MDL: MFCD00006127 Clave InChI: VKJIAEQRKBQLLA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-metoxi-3-metilpirazina SMILES: CC1=NC=CN=C1OC
Sinónimo | 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 |
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Clave InChI | VKJIAEQRKBQLLA-UHFFFAOYSA-N |
PubChem CID | 17898 |
Fórmula molecular | C6H8N2O |
CAS | 2847-30-5 |
Peso molecular (g/mol) | 124.143 |
Número MDL | MFCD00006127 |
SMILES | CC1=NC=CN=C1OC |
Nombre IUPAC | 2-metoxi-3-metilpirazina |
3-amino-5,6-dicloro-2-pirazinacarboxilato de metilo, 98 %, Thermo Scientific Chemicals
CAS: 1458-18-0 Número MDL: MFCD00010431 Clave InChI: USYMCUGEGUFUBI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: metil 3-amino-5,6-dicloropirazina-2-carboxilato SMILES: COC(=O)C1=C(N=C(C(=N1)Cl)Cl)N
Sinónimo | 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 |
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Clave InChI | USYMCUGEGUFUBI-UHFFFAOYSA-N |
PubChem CID | 73828 |
CAS | 1458-18-0 |
Número MDL | MFCD00010431 |
SMILES | COC(=O)C1=C(N=C(C(=N1)Cl)Cl)N |
Nombre IUPAC | metil 3-amino-5,6-dicloropirazina-2-carboxilato |
Ácido quinoxalina-2-carboxílico, 97 %, Thermo Scientific Chemicals
CAS: 879-65-2 Fórmula molecular: C9H6N2O2 Peso molecular (g/mol): 174.16 Número MDL: MFCD00012334 Clave InChI: UPUZGXILYFKSGE-UHFFFAOYSA-N Sinónimo: 2-quinoxalinecarboxylic acid,2-quinoxalinecarboxylicacid,unii-m5oe8sn42m,2-carboxyquinoxaline,m5oe8sn42m,2-qca,pubchem9776,carbadox metabolite,acmc-1bl7g,quinoxaline carboxylic acid PubChem CID: 96695 Nombre IUPAC: ácido quinoxalina-2-carboxílico SMILES: OC(=O)C1=CN=C2C=CC=CC2=N1
Sinónimo | 2-quinoxalinecarboxylic acid,2-quinoxalinecarboxylicacid,unii-m5oe8sn42m,2-carboxyquinoxaline,m5oe8sn42m,2-qca,pubchem9776,carbadox metabolite,acmc-1bl7g,quinoxaline carboxylic acid |
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Clave InChI | UPUZGXILYFKSGE-UHFFFAOYSA-N |
PubChem CID | 96695 |
Fórmula molecular | C9H6N2O2 |
CAS | 879-65-2 |
Peso molecular (g/mol) | 174.16 |
Número MDL | MFCD00012334 |
SMILES | OC(=O)C1=CN=C2C=CC=CC2=N1 |
Nombre IUPAC | ácido quinoxalina-2-carboxílico |
2-Aminopirazina, 99 %, Thermo Scientific Chemicals
CAS: 5049-61-6 Fórmula molecular: C4H5N3 Peso molecular (g/mol): 95.105 Número MDL: MFCD00006137 Clave InChI: XFTQRUTUGRCSGO-UHFFFAOYSA-N Sinónimo: 2-aminopyrazine,aminopyrazine,pyrazinamine,2-pyrazinamine,pyrazin-2-ylamine,pyrazine-2-ylamine,pyrazine, 2-amino,amino pyrazine,3-aminopyrazine,iminopyrazine PubChem CID: 78747 Nombre IUPAC: pirazin-2-amina SMILES: C1=CN=C(C=N1)N
Sinónimo | 2-aminopyrazine,aminopyrazine,pyrazinamine,2-pyrazinamine,pyrazin-2-ylamine,pyrazine-2-ylamine,pyrazine, 2-amino,amino pyrazine,3-aminopyrazine,iminopyrazine |
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Clave InChI | XFTQRUTUGRCSGO-UHFFFAOYSA-N |
PubChem CID | 78747 |
Fórmula molecular | C4H5N3 |
CAS | 5049-61-6 |
Peso molecular (g/mol) | 95.105 |
Número MDL | MFCD00006137 |
SMILES | C1=CN=C(C=N1)N |
Nombre IUPAC | pirazin-2-amina |
3-Aminopirazin-2-carboxamida, 96 %, Thermo Scientific Chemicals
CAS: 32587-10-3 Fórmula molecular: C5H6N4O Peso molecular (g/mol): 138.13 Número MDL: MFCD03407446 Clave InChI: SFSMATGDLFHTHE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-aminopirazin-2-carboxamida SMILES: NC(=O)C1=NC=CN=C1N
Sinónimo | 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 |
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Clave InChI | SFSMATGDLFHTHE-UHFFFAOYSA-N |
PubChem CID | 280292 |
Fórmula molecular | C5H6N4O |
CAS | 32587-10-3 |
Peso molecular (g/mol) | 138.13 |
Número MDL | MFCD03407446 |
SMILES | NC(=O)C1=NC=CN=C1N |
Nombre IUPAC | 3-aminopirazin-2-carboxamida |
3-Hidroxipirazina-2-carboxamida, 98 %, Thermo Scientific Chemicals
CAS: 55321-99-8 Fórmula molecular: C5H5N3O2 Peso molecular (g/mol): 139.114 Número MDL: MFCD00233977 Clave InChI: SZPBAPFUXAADQV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-oxo-1H-pirazina-3-carboxamida SMILES: C1=CN=C(C(=O)N1)C(=O)N
Sinónimo | 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 |
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Clave InChI | SZPBAPFUXAADQV-UHFFFAOYSA-N |
PubChem CID | 294642 |
Fórmula molecular | C5H5N3O2 |
CAS | 55321-99-8 |
Peso molecular (g/mol) | 139.114 |
Número MDL | MFCD00233977 |
SMILES | C1=CN=C(C(=O)N1)C(=O)N |
Nombre IUPAC | 2-oxo-1H-pirazina-3-carboxamida |
Ácido pirazina-2-carboxílico, 99 %, Thermo Scientific Chemicals
CAS: 98-97-5 Fórmula molecular: C5H4N2O2 Peso molecular (g/mol): 124.099 Número MDL: MFCD00006130 Clave InChI: NIPZZXUFJPQHNH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido pirazina-2-carboxílico SMILES: C1=CN=C(C=N1)C(=O)O
Sinónimo | 2-pyrazinecarboxylic acid,pyrazinoic acid,pyrazinecarboxylic acid,pyrazinic acid,2-carboxypyrazine,paradiazinecarboxylic acid,pyrazinemonocarboxylic acid,2-pyrazinoic acid,2-pyrazine carboxylic acid,piazinecarboxylic acid |
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Clave InChI | NIPZZXUFJPQHNH-UHFFFAOYSA-N |
PubChem CID | 1047 |
Fórmula molecular | C5H4N2O2 |
CAS | 98-97-5 |
ChEBI | CHEBI:71311 |
Peso molecular (g/mol) | 124.099 |
Número MDL | MFCD00006130 |
SMILES | C1=CN=C(C=N1)C(=O)O |
Nombre IUPAC | ácido pirazina-2-carboxílico |
Ácido 3-amino-6-bromopirazina-2-carboxílico, 97 %, Thermo Scientific™
CAS: 486424-37-7 Fórmula molecular: C5H4BrN3O2 Peso molecular (g/mol): 218.01 Clave InChI: MTNAQEKMSVDTAQ-UHFFFAOYSA-N Sinónimo: 3-amino-6-bromo-pyrazine-2-carboxylic acid,3-amino-6-bromo-2-pyrazinecarboxylic acid,2-amino-5-bromopyrazine-3-carboxylic acid,pyrazinecarboxylic acid, 3-amino-6-bromo,pubchem22388,3-amino-6-bromopyrazine-2-carboxylicacid,acmc-1bna1,ksc235o0r,2-pyrazinecarboxylic acid, 3-amino-6-bromo,3-azanyl-6-bromanyl-pyrazine-2-carboxylic acid PubChem CID: 18521600 Nombre IUPAC: ácido 3-amino-6-bromopirazina-2-carboxílico SMILES: C1=C(N=C(C(=N1)N)C(=O)O)Br
Sinónimo | 3-amino-6-bromo-pyrazine-2-carboxylic acid,3-amino-6-bromo-2-pyrazinecarboxylic acid,2-amino-5-bromopyrazine-3-carboxylic acid,pyrazinecarboxylic acid, 3-amino-6-bromo,pubchem22388,3-amino-6-bromopyrazine-2-carboxylicacid,acmc-1bna1,ksc235o0r,2-pyrazinecarboxylic acid, 3-amino-6-bromo,3-azanyl-6-bromanyl-pyrazine-2-carboxylic acid |
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Clave InChI | MTNAQEKMSVDTAQ-UHFFFAOYSA-N |
PubChem CID | 18521600 |
Fórmula molecular | C5H4BrN3O2 |
CAS | 486424-37-7 |
Peso molecular (g/mol) | 218.01 |
SMILES | C1=C(N=C(C(=N1)N)C(=O)O)Br |
Nombre IUPAC | ácido 3-amino-6-bromopirazina-2-carboxílico |
Ácido 3-aminopirazin-2- carboxílico, + 99 %, Thermo Scientific Chemicals
CAS: 5424-01-1 Fórmula molecular: C5H5N3O2 Peso molecular (g/mol): 139.11 Número MDL: MFCD00006141 Clave InChI: ZAGZIOYVEIDDJA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 3-aminopirazina-2-carboxílico SMILES: C1=CN=C(C(=N1)C(=O)O)N
Sinónimo | 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 |
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Clave InChI | ZAGZIOYVEIDDJA-UHFFFAOYSA-N |
PubChem CID | 72656 |
Fórmula molecular | C5H5N3O2 |
CAS | 5424-01-1 |
Peso molecular (g/mol) | 139.11 |
Número MDL | MFCD00006141 |
SMILES | C1=CN=C(C(=N1)C(=O)O)N |
Nombre IUPAC | ácido 3-aminopirazina-2-carboxílico |
2-Amino-3-benciloxipirazina, 97 %, Thermo Scientific Chemicals
CAS: 110223-15-9 Fórmula molecular: C11H11N3O Peso molecular (g/mol): 201.23 Número MDL: MFCD09838954 Clave InChI: QKEQFJXWHGVJJU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-(benzyloxy)pyrazin-2-amine SMILES: NC1=NC=CN=C1OCC1=CC=CC=C1
Sinónimo | 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 |
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Clave InChI | QKEQFJXWHGVJJU-UHFFFAOYSA-N |
PubChem CID | 13900234 |
Fórmula molecular | C11H11N3O |
CAS | 110223-15-9 |
Peso molecular (g/mol) | 201.23 |
Número MDL | MFCD09838954 |
SMILES | NC1=NC=CN=C1OCC1=CC=CC=C1 |
Nombre IUPAC | 3-(benzyloxy)pyrazin-2-amine |
Ácido 2-quinoxalinacarboxílico, 97 %, Thermo Scientific™
CAS: 879-65-2 Fórmula molecular: C9H6N2O2 Peso molecular (g/mol): 174.16 Número MDL: MFCD00012334 Clave InChI: UPUZGXILYFKSGE-UHFFFAOYSA-N Sinónimo: 2-quinoxalinecarboxylic acid,2-quinoxalinecarboxylicacid,unii-m5oe8sn42m,2-carboxyquinoxaline,m5oe8sn42m,2-qca,pubchem9776,carbadox metabolite,acmc-1bl7g,quinoxaline carboxylic acid PubChem CID: 96695 Nombre IUPAC: ácido quinoxalina-2-carboxílico SMILES: OC(=O)C1=CN=C2C=CC=CC2=N1
Sinónimo | 2-quinoxalinecarboxylic acid,2-quinoxalinecarboxylicacid,unii-m5oe8sn42m,2-carboxyquinoxaline,m5oe8sn42m,2-qca,pubchem9776,carbadox metabolite,acmc-1bl7g,quinoxaline carboxylic acid |
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Clave InChI | UPUZGXILYFKSGE-UHFFFAOYSA-N |
PubChem CID | 96695 |
Fórmula molecular | C9H6N2O2 |
CAS | 879-65-2 |
Peso molecular (g/mol) | 174.16 |
Número MDL | MFCD00012334 |
SMILES | OC(=O)C1=CN=C2C=CC=CC2=N1 |
Nombre IUPAC | ácido quinoxalina-2-carboxílico |
Ácido 5-metilpirazina-2-carboxílico, 97 %, Thermo Scientific™
CAS: 5521-55-1 Fórmula molecular: C6H6N2O2 Peso molecular (g/mol): 138.126 Número MDL: MFCD00068241 Clave InChI: RBYJWCRKFLGNDB-UHFFFAOYSA-N Sinónimo: 5-methyl-2-pyrazinecarboxylic acid,2-methylpyrazine-5-carboxylic acid,pyrazinecarboxylic acid, 5-methyl,unii-b861rs5nhi,5-methylpyrazinecarboxylic acid,5-methyl pyrazine-2-carboxylic acid,5-methyl-pyrazine-2-carboxylic acid,2-carboxy-5-methylpyrazine,2-methyl-5-pyrazinoic acid,b861rs5nhi PubChem CID: 122831 Nombre IUPAC: ácido 5-metilpirazina-2-carboxílico SMILES: CC1=NC=C(N=C1)C(=O)O
Sinónimo | 5-methyl-2-pyrazinecarboxylic acid,2-methylpyrazine-5-carboxylic acid,pyrazinecarboxylic acid, 5-methyl,unii-b861rs5nhi,5-methylpyrazinecarboxylic acid,5-methyl pyrazine-2-carboxylic acid,5-methyl-pyrazine-2-carboxylic acid,2-carboxy-5-methylpyrazine,2-methyl-5-pyrazinoic acid,b861rs5nhi |
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Clave InChI | RBYJWCRKFLGNDB-UHFFFAOYSA-N |
PubChem CID | 122831 |
Fórmula molecular | C6H6N2O2 |
CAS | 5521-55-1 |
Peso molecular (g/mol) | 138.126 |
Número MDL | MFCD00068241 |
SMILES | CC1=NC=C(N=C1)C(=O)O |
Nombre IUPAC | ácido 5-metilpirazina-2-carboxílico |
Ácido 2-pirazinacarboxílico, 99 %, Thermo Scientific Chemicals
CAS: 98-97-5 Fórmula molecular: C5H4N2O2 Peso molecular (g/mol): 124.1 Número MDL: MFCD00006130 Clave InChI: NIPZZXUFJPQHNH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido pirazina-2-carboxílico SMILES: C1=CN=C(C=N1)C(=O)O
Sinónimo | 2-pyrazinecarboxylic acid,pyrazinoic acid,pyrazinecarboxylic acid,pyrazinic acid,2-carboxypyrazine,paradiazinecarboxylic acid,pyrazinemonocarboxylic acid,2-pyrazinoic acid,2-pyrazine carboxylic acid,piazinecarboxylic acid |
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Clave InChI | NIPZZXUFJPQHNH-UHFFFAOYSA-N |
PubChem CID | 1047 |
Fórmula molecular | C5H4N2O2 |
CAS | 98-97-5 |
ChEBI | CHEBI:71311 |
Peso molecular (g/mol) | 124.1 |
Número MDL | MFCD00006130 |
SMILES | C1=CN=C(C=N1)C(=O)O |
Nombre IUPAC | ácido pirazina-2-carboxílico |
2-Amino-5-bromopirazina, 97 %, Thermo Scientific Chemicals
CAS: 59489-71-3 Fórmula molecular: C4H4BrN3 Peso molecular (g/mol): 174.001 Número MDL: MFCD00235015 Clave InChI: KRRTXVSBTPCDOS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-bromopirazin-2-amina SMILES: C1=C(N=CC(=N1)Br)N
Sinónimo | 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 |
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Clave InChI | KRRTXVSBTPCDOS-UHFFFAOYSA-N |
PubChem CID | 599539 |
Fórmula molecular | C4H4BrN3 |
CAS | 59489-71-3 |
Peso molecular (g/mol) | 174.001 |
Número MDL | MFCD00235015 |
SMILES | C1=C(N=CC(=N1)Br)N |
Nombre IUPAC | 5-bromopirazin-2-amina |