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Resultados de la búsqueda filtrada
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 |
|---|---|
| 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 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 |
|---|---|
| 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 |
2-Metoxi-6-(tri-n-butilestannil)pirazina, 95 %, Thermo Scientific Chemicals
CAS: 1105511-66-7 Fórmula molecular: C17H32N2OSn Peso molecular (g/mol): 399.166 Número MDL: MFCD08275735 Clave InChI: WWRXJELRWGUPKZ-UHFFFAOYSA-N Sinónimo: 2-methoxy-6-tributylstannyl pyrazine,2-tri-n-butylstannyl-6-methoxypyrazine,2-methoxy-6-tributylstannanyl pyrazine,2-methoxy-6-tri-n-butylstannyl pyrazine,2-tributylstannyl-6-methoxypyrazine PubChem CID: 16427103 Nombre IUPAC: tributil-(6-metoxipirazin-2-il)estannano SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC(=CN=C1)OC
| Sinónimo | 2-methoxy-6-tributylstannyl pyrazine,2-tri-n-butylstannyl-6-methoxypyrazine,2-methoxy-6-tributylstannanyl pyrazine,2-methoxy-6-tri-n-butylstannyl pyrazine,2-tributylstannyl-6-methoxypyrazine |
|---|---|
| Clave InChI | WWRXJELRWGUPKZ-UHFFFAOYSA-N |
| PubChem CID | 16427103 |
| Fórmula molecular | C17H32N2OSn |
| CAS | 1105511-66-7 |
| Peso molecular (g/mol) | 399.166 |
| Número MDL | MFCD08275735 |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=NC(=CN=C1)OC |
| Nombre IUPAC | tributil-(6-metoxipirazin-2-il)estannano |
3-Amino-5,6-dicloropirazina-2-carboxilato de metilo, 97 %, Thermo Scientific Chemicals
CAS: 1458-18-0 Fórmula molecular: C6H5Cl2N3O2 Peso molecular (g/mol): 222.025 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 |
|---|---|
| Clave InChI | USYMCUGEGUFUBI-UHFFFAOYSA-N |
| PubChem CID | 73828 |
| Fórmula molecular | C6H5Cl2N3O2 |
| CAS | 1458-18-0 |
| Peso molecular (g/mol) | 222.025 |
| 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 |
5-Bromo-2-pirazinamina, téc., Thermo Scientific™
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 |
|---|---|
| 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 |
Ácido 3-aminopirazina-2-carboxílico, +98 %, Thermo Scientific Chemicals
CAS: 1-1-5424 Número MDL: MFCD00006141
| CAS | 1-1-5424 |
|---|---|
| Número MDL | MFCD00006141 |
2-Isobutil-3-metoxipirazina, 98 %, Thermo Scientific Chemicals
CAS: 24683-00-9 Fórmula molecular: C9H14N2O Peso molecular (g/mol): 166.22 Número MDL: MFCD00006128 Clave InChI: UXFSPRAGHGMRSQ-UHFFFAOYSA-N Sinónimo: 2-isobutyl-3-methoxypyrazine,3-isobutyl-2-methoxypyrazine,2-methoxy-3-2-methylpropyl pyrazine,2-methoxy-3-isobutylpyrazine,2-methoxy-3-isobutyl pyrazine,1dzk,pyrazine, 2-methoxy-3-2-methylpropyl,unii-s327o0t12o,ibmp,3-methoxy-2-isobutylpyrazine PubChem CID: 32594 Nombre IUPAC: 2-metoxi-3-(2-metilpropil)pirazina SMILES: COC1=NC=CN=C1CC(C)C
| Sinónimo | 2-isobutyl-3-methoxypyrazine,3-isobutyl-2-methoxypyrazine,2-methoxy-3-2-methylpropyl pyrazine,2-methoxy-3-isobutylpyrazine,2-methoxy-3-isobutyl pyrazine,1dzk,pyrazine, 2-methoxy-3-2-methylpropyl,unii-s327o0t12o,ibmp,3-methoxy-2-isobutylpyrazine |
|---|---|
| Clave InChI | UXFSPRAGHGMRSQ-UHFFFAOYSA-N |
| PubChem CID | 32594 |
| Fórmula molecular | C9H14N2O |
| CAS | 24683-00-9 |
| Peso molecular (g/mol) | 166.22 |
| Número MDL | MFCD00006128 |
| SMILES | COC1=NC=CN=C1CC(C)C |
| Nombre IUPAC | 2-metoxi-3-(2-metilpropil)pirazina |
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 |
|---|---|
| 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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 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 |
|---|---|
| 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-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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |