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Resultados de la búsqueda filtrada
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 |
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 |
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 |
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 |
|---|---|
| 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 |
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 3-aminopirazin-2- carboxílico, + 99 %, Thermo Scientific Chemicals
CAS: 1-1-5424 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 |
|---|---|
| Clave InChI | ZAGZIOYVEIDDJA-UHFFFAOYSA-N |
| PubChem CID | 72656 |
| Fórmula molecular | C5H5N3O2 |
| CAS | 1-1-5424 |
| 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 |
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 |
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 |
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 |
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 |
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 |
2-Amino-6-cloropirazina, 95 %, Thermo Scientific Chemicals
CAS: 33332-28-4 Fórmula molecular: C4H4ClN3 Peso molecular (g/mol): 129.547 Número MDL: MFCD00055024 Clave InChI: JTPXVCKCLBROOJ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 118458 Nombre IUPAC: 6-cloropirazin-2-amina SMILES: C1=C(N=C(C=N1)Cl)N
| Sinónimo | 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 |
|---|---|
| Clave InChI | JTPXVCKCLBROOJ-UHFFFAOYSA-N |
| PubChem CID | 118458 |
| Fórmula molecular | C4H4ClN3 |
| CAS | 33332-28-4 |
| Peso molecular (g/mol) | 129.547 |
| Número MDL | MFCD00055024 |
| SMILES | C1=C(N=C(C=N1)Cl)N |
| Nombre IUPAC | 6-cloropirazin-2-amina |
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 |