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Pirazinas

Pirazinas

Compuestos heterocíclicos orgánicos aromáticos que están formados por un anillo de seis miembros con cuatro átomos de carbono y dos átomos de nitrógeno en posiciones opuestas del anillo, lo que hace que el anillo sea simétrico.
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Forma física

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Punto de ebullición

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Grado

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1 – 15 de 57 resultados
1

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
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

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

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
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
4

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
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
5

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
6

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
7

Aminopirazina, 99 %, Thermo Scientific Chemicals

CAS: 5049-61-6 Fórmula molecular: C4H5N3 Peso molecular (g/mol): 95.1 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) 95.1
Número MDL MFCD00006137
SMILES C1=CN=C(C=N1)N
Nombre IUPAC pirazin-2-amina
8

CGS 12066B dimaleato, 98+%, Thermo Scientific Chemicals

CAS: 109028-10-6 Fórmula molecular: C25H25F3N4O8 Peso molecular (g/mol): 566.49 Número MDL: MFCD00055048 Clave InChI: HTEVMLYDEWVIQE-LVEZLNDCSA-N Sinónimo: cgs 12066b dimaleate,1-methyl-4-7-trifluoromethyl pyrrolo 1,2-a quinoxalin-4-yl piperazine; bis butenedioic acid PubChem CID: 71299720 Nombre IUPAC: (E)-but-2-ácido endioico;4-(4-metilpiperazina-1-il)-7-(trifluorometilo)pirrollo[1,2-a]quinoxalina 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

Sinónimo cgs 12066b dimaleate,1-methyl-4-7-trifluoromethyl pyrrolo 1,2-a quinoxalin-4-yl piperazine; bis butenedioic acid
Clave InChI HTEVMLYDEWVIQE-LVEZLNDCSA-N
PubChem CID 71299720
Fórmula molecular C25H25F3N4O8
CAS 109028-10-6
Peso molecular (g/mol) 566.49
Número MDL MFCD00055048
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
Nombre IUPAC (E)-but-2-ácido endioico;4-(4-metilpiperazina-1-il)-7-(trifluorometilo)pirrollo[1,2-a]quinoxalina
9

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
10

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
11

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
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
12

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
13

3,5-dimetilpirazina-2-amina, ≥97 %, Thermo Scientific™

CAS: 91678-81-8 Fórmula molecular: C6H9N3 Peso molecular (g/mol): 123.159 Número MDL: MFCD00107172 Clave InChI: GZZRWBRYYZGTNW-UHFFFAOYSA-N Sinónimo: 2-amino-3,5-dimethylpyrazine,3,5-dimethyl-2-pyrazinamine,3,5-dimethylpyrazine-2-ylamine,pyrazinamine, 3,5-dimethyl,2-pyrazinamine, 3,5-dimethyl,3,5-dimethyl-pyrazinamine,2-amino-3,5-dimethyl-1,4-diazine,3,5-dimethylpyrazin-2-ylamine PubChem CID: 2774764 Nombre IUPAC: 3,5-dimetilpirazina-2-amina SMILES: CC1=CN=C(C(=N1)C)N

Sinónimo 2-amino-3,5-dimethylpyrazine,3,5-dimethyl-2-pyrazinamine,3,5-dimethylpyrazine-2-ylamine,pyrazinamine, 3,5-dimethyl,2-pyrazinamine, 3,5-dimethyl,3,5-dimethyl-pyrazinamine,2-amino-3,5-dimethyl-1,4-diazine,3,5-dimethylpyrazin-2-ylamine
Clave InChI GZZRWBRYYZGTNW-UHFFFAOYSA-N
PubChem CID 2774764
Fórmula molecular C6H9N3
CAS 91678-81-8
Peso molecular (g/mol) 123.159
Número MDL MFCD00107172
SMILES CC1=CN=C(C(=N1)C)N
Nombre IUPAC 3,5-dimetilpirazina-2-amina
14

2-Amino-3-metilpirazina, 95 %, Thermo Scientific™

CAS: 19838-08-5 Fórmula molecular: C5H7N3 Peso molecular (g/mol): 109.132 Número MDL: MFCD08705770 Clave InChI: VQPHZDDLWFHRHR-UHFFFAOYSA-N Sinónimo: 2-amino-3-methylpyrazine,3-methyl-2-pyrazinamine,pyrazinamine, 3-methyl,2-pyrazinamine, 3-methyl,3-methyl-2-aminopyrazine,pubchem19617,acmc-1cacy,2-pyrazinamine,3-methyl,3-methylpyrazin-2-ylamine,2-amino-3-methyl-pyrazine PubChem CID: 302284 Nombre IUPAC: 3-metilpirazin-2-amina SMILES: CC1=NC=CN=C1N

Sinónimo 2-amino-3-methylpyrazine,3-methyl-2-pyrazinamine,pyrazinamine, 3-methyl,2-pyrazinamine, 3-methyl,3-methyl-2-aminopyrazine,pubchem19617,acmc-1cacy,2-pyrazinamine,3-methyl,3-methylpyrazin-2-ylamine,2-amino-3-methyl-pyrazine
Clave InChI VQPHZDDLWFHRHR-UHFFFAOYSA-N
PubChem CID 302284
Fórmula molecular C5H7N3
CAS 19838-08-5
Peso molecular (g/mol) 109.132
Número MDL MFCD08705770
SMILES CC1=NC=CN=C1N
Nombre IUPAC 3-metilpirazin-2-amina
15

2,3-Dicyanopyrazine, Thermo Scientific Chemicals

CAS: 13481-25-9 Fórmula molecular: C6H2N4 Peso molecular (g/mol): 130.11 Clave InChI: OTVZGAXESBAAQQ-UHFFFAOYSA-N Nombre IUPAC: pyrazine-2,3-dicarbonitrile SMILES: N#CC1=NC=CN=C1C#N

Clave InChI OTVZGAXESBAAQQ-UHFFFAOYSA-N
Fórmula molecular C6H2N4
CAS 13481-25-9
Peso molecular (g/mol) 130.11
SMILES N#CC1=NC=CN=C1C#N
Nombre IUPAC pyrazine-2,3-dicarbonitrile