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Resultados de la búsqueda filtrada
2,6-Dibromonaftaleno, 99 %, Thermo Scientific Chemicals
CAS: 13720-06-4 Fórmula molecular: C10H6Br2 Peso molecular (g/mol): 285.97 Número MDL: MFCD01026462 Clave InChI: PJZDEYKZSZWFPX-UHFFFAOYSA-N Sinónimo: naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene PubChem CID: 640591 Nombre IUPAC: 2,6-dibromonaftaleno SMILES: BrC1=CC2=CC=C(Br)C=C2C=C1
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene |
|---|---|
| Clave InChI | PJZDEYKZSZWFPX-UHFFFAOYSA-N |
| PubChem CID | 640591 |
| Fórmula molecular | C10H6Br2 |
| CAS | 13720-06-4 |
| Peso molecular (g/mol) | 285.97 |
| Número MDL | MFCD01026462 |
| SMILES | BrC1=CC2=CC=C(Br)C=C2C=C1 |
| Nombre IUPAC | 2,6-dibromonaftaleno |
1-Bromonaftaleno, 97 %, Thermo Scientific Chemicals
CAS: 90-11-9 Fórmula molecular: C10H7Br Peso molecular (g/mol): 207.07 Número MDL: MFCD00003868 Clave InChI: DLKQHBOKULLWDQ-UHFFFAOYSA-N Sinónimo: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 Nombre IUPAC: 1-bromonaftaleno SMILES: C1=CC=C2C(=C1)C=CC=C2Br
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
|---|---|
| Clave InChI | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
| PubChem CID | 7001 |
| Fórmula molecular | C10H7Br |
| CAS | 90-11-9 |
| Peso molecular (g/mol) | 207.07 |
| Número MDL | MFCD00003868 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
| Nombre IUPAC | 1-bromonaftaleno |
1-Bromonaftaleno, 96 %, Thermo Scientific Chemicals
CAS: 90-11-9 Peso molecular (g/mol): 207.07 Número MDL: MFCD00003868 Clave InChI: DLKQHBOKULLWDQ-UHFFFAOYSA-N Sinónimo: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 Nombre IUPAC: 1-bromonaftaleno SMILES: C1=CC=C2C(=C1)C=CC=C2Br
| Sinónimo | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
|---|---|
| Clave InChI | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
| PubChem CID | 7001 |
| CAS | 90-11-9 |
| Peso molecular (g/mol) | 207.07 |
| Número MDL | MFCD00003868 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
| Nombre IUPAC | 1-bromonaftaleno |
2-Bromonftaleno, 99 %, Thermo Scientific Chemicals
CAS: 580-13-2 Fórmula molecular: C10H7Br Peso molecular (g/mol): 207.07 Número MDL: MFCD00004051 Clave InChI: APSMUYYLXZULMS-UHFFFAOYSA-N PubChem CID: 11372 Nombre IUPAC: 2-bromonaftaleno SMILES: BrC1=CC=C2C=CC=CC2=C1
| Clave InChI | APSMUYYLXZULMS-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 11372 |
| Fórmula molecular | C10H7Br |
| CAS | 580-13-2 |
| Peso molecular (g/mol) | 207.07 |
| Número MDL | MFCD00004051 |
| SMILES | BrC1=CC=C2C=CC=CC2=C1 |
| Nombre IUPAC | 2-bromonaftaleno |
9-Bromofenantreno, 98 %, Thermo Scientific Chemicals
CAS: 573-17-1 Fórmula molecular: C14H9Br Peso molecular (g/mol): 257.13 Número MDL: MFCD00001174 Clave InChI: RSQXKVWKJVUZDG-UHFFFAOYSA-N Sinónimo: 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene PubChem CID: 11309 Nombre IUPAC: 9-bromofenanthreno SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br
| Sinónimo | 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene |
|---|---|
| Clave InChI | RSQXKVWKJVUZDG-UHFFFAOYSA-N |
| PubChem CID | 11309 |
| Fórmula molecular | C14H9Br |
| CAS | 573-17-1 |
| Peso molecular (g/mol) | 257.13 |
| Número MDL | MFCD00001174 |
| SMILES | C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br |
| Nombre IUPAC | 9-bromofenanthreno |
4-Bromo-3,5-dimetil-1H-pirazol, 99 %, Thermo Scientific Chemicals
CAS: 3398-16-1 Fórmula molecular: C5H7BrN2 Peso molecular (g/mol): 175.029 Número MDL: MFCD00005242 Clave InChI: RISOHYOEPYWKOB-UHFFFAOYSA-N Sinónimo: 4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole PubChem CID: 76937 Nombre IUPAC: 4-bromo-3,5-dimetil-1H-pirazol SMILES: CC1=C(C(=NN1)C)Br
| Sinónimo | 4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole |
|---|---|
| Clave InChI | RISOHYOEPYWKOB-UHFFFAOYSA-N |
| PubChem CID | 76937 |
| Fórmula molecular | C5H7BrN2 |
| CAS | 3398-16-1 |
| Peso molecular (g/mol) | 175.029 |
| Número MDL | MFCD00005242 |
| SMILES | CC1=C(C(=NN1)C)Br |
| Nombre IUPAC | 4-bromo-3,5-dimetil-1H-pirazol |
5-Bromo-7-azaindol, 97 %, Thermo Scientific Chemicals
CAS: 183208-35-7 Fórmula molecular: C7H5BrN2 Peso molecular (g/mol): 197.04 Número MDL: MFCD06659677 Clave InChI: LPTVWZSQAIDCEB-UHFFFAOYSA-N PubChem CID: 10307932 Nombre IUPAC: 5-bromo-1H-pirrolo[2,3-b]piridina SMILES: BrC1=CN=C2NC=CC2=C1
| Clave InChI | LPTVWZSQAIDCEB-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 10307932 |
| Fórmula molecular | C7H5BrN2 |
| CAS | 183208-35-7 |
| Peso molecular (g/mol) | 197.04 |
| Número MDL | MFCD06659677 |
| SMILES | BrC1=CN=C2NC=CC2=C1 |
| Nombre IUPAC | 5-bromo-1H-pirrolo[2,3-b]piridina |
2-Bromo-1H-imidazol, 98 %, Thermo Scientific Chemicals
CAS: 16681-56-4 Fórmula molecular: C3H3BrN2 Peso molecular (g/mol): 146.98 Número MDL: MFCD02179526 Clave InChI: AXHRGVJWDJDYPO-UHFFFAOYSA-N Sinónimo: 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole PubChem CID: 2773261 Nombre IUPAC: 2-bromo-1H-imidazol SMILES: BrC1=NC=CN1
| Sinónimo | 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole |
|---|---|
| Clave InChI | AXHRGVJWDJDYPO-UHFFFAOYSA-N |
| PubChem CID | 2773261 |
| Fórmula molecular | C3H3BrN2 |
| CAS | 16681-56-4 |
| Peso molecular (g/mol) | 146.98 |
| Número MDL | MFCD02179526 |
| SMILES | BrC1=NC=CN1 |
| Nombre IUPAC | 2-bromo-1H-imidazol |
5-Bromo-2-(difluorometil)piridina, 95 %, Thermo Scientific Chemicals
CAS: 845827-13-6 Fórmula molecular: C6H4BrF2N Peso molecular (g/mol): 208.01 Número MDL: MFCD11977429 Clave InChI: QXLZRIGSWWQOLG-UHFFFAOYSA-N Sinónimo: 5-bromo-2-difluoromethyl pyridine,pyridine, 5-bromo-2-difluoromethyl,2-difluoromethyl-5-bromopyridine,pyridine,5-bromo-2-difluoromethyl,3-bromo-6-difluoromethyl pyridine,2-bis fluoranyl methyl-5-bromanyl-pyridine,5-bromo-alpha,alpha-difluoro-2-picoline PubChem CID: 53415062 Nombre IUPAC: 5-bromo-2-(difluorometil)piridina SMILES: FC(F)C1=NC=C(Br)C=C1
| Sinónimo | 5-bromo-2-difluoromethyl pyridine,pyridine, 5-bromo-2-difluoromethyl,2-difluoromethyl-5-bromopyridine,pyridine,5-bromo-2-difluoromethyl,3-bromo-6-difluoromethyl pyridine,2-bis fluoranyl methyl-5-bromanyl-pyridine,5-bromo-alpha,alpha-difluoro-2-picoline |
|---|---|
| Clave InChI | QXLZRIGSWWQOLG-UHFFFAOYSA-N |
| PubChem CID | 53415062 |
| Fórmula molecular | C6H4BrF2N |
| CAS | 845827-13-6 |
| Peso molecular (g/mol) | 208.01 |
| Número MDL | MFCD11977429 |
| SMILES | FC(F)C1=NC=C(Br)C=C1 |
| Nombre IUPAC | 5-bromo-2-(difluorometil)piridina |
2-bromo-5-(trifluorometil)-1,3,4-tiadiazol, Thermo Scientific™
CAS: 37461-61-3 Fórmula molecular: C3BrF3N2S Peso molecular (g/mol): 233.01 Número MDL: MFCD00015535 Clave InChI: LGTVLLPQCMJOGT-UHFFFAOYSA-N PubChem CID: 12874685 Nombre IUPAC: 2-bromo-5-(trifluorometil)-1,3,4-tiadiazol SMILES: FC(F)(F)C1=NN=C(Br)S1
| Clave InChI | LGTVLLPQCMJOGT-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 12874685 |
| Fórmula molecular | C3BrF3N2S |
| CAS | 37461-61-3 |
| Peso molecular (g/mol) | 233.01 |
| Número MDL | MFCD00015535 |
| SMILES | FC(F)(F)C1=NN=C(Br)S1 |
| Nombre IUPAC | 2-bromo-5-(trifluorometil)-1,3,4-tiadiazol |
3-Amino-4-bromo-1H-pirazol, 97 %, Thermo Scientific Chemicals
CAS: 16461-94-2 Fórmula molecular: C3H4BrN3 Peso molecular (g/mol): 161.99 Número MDL: MFCD00082728 Clave InChI: OELYMZVJDKSMOJ-UHFFFAOYSA-N Sinónimo: 3-amino-4-bromopyrazole,4-bromo-1h-pyrazol-3-amine,5-amino-4-bromo-1h-pyrazole,3-amino-4-bromo-1h-pyrazole,1h-pyrazol-3-amine, 4-bromo,4-bromo-2h-pyrazol-3-amine,4-bromo-1h-pyrazol-3-ylamine,4-bromo-2h-pyrazol-3-ylamine,4-bromopyrazole-5-ylamine,3-amino-4-bromo pound inverted question markpyrazole PubChem CID: 140079 Nombre IUPAC: 4-bromo-1H-pirazol-5-amina SMILES: C1=NNC(=C1Br)N
| Sinónimo | 3-amino-4-bromopyrazole,4-bromo-1h-pyrazol-3-amine,5-amino-4-bromo-1h-pyrazole,3-amino-4-bromo-1h-pyrazole,1h-pyrazol-3-amine, 4-bromo,4-bromo-2h-pyrazol-3-amine,4-bromo-1h-pyrazol-3-ylamine,4-bromo-2h-pyrazol-3-ylamine,4-bromopyrazole-5-ylamine,3-amino-4-bromo pound inverted question markpyrazole |
|---|---|
| Clave InChI | OELYMZVJDKSMOJ-UHFFFAOYSA-N |
| PubChem CID | 140079 |
| Fórmula molecular | C3H4BrN3 |
| CAS | 16461-94-2 |
| Peso molecular (g/mol) | 161.99 |
| Número MDL | MFCD00082728 |
| SMILES | C1=NNC(=C1Br)N |
| Nombre IUPAC | 4-bromo-1H-pirazol-5-amina |
5-Bromo-2,3-dihidro-1-benzofurano, 97 %, Thermo Scientific™
CAS: 66826-78-6 Fórmula molecular: C8H7BrO Peso molecular (g/mol): 199.05 Número MDL: MFCD02677716 Clave InChI: UDWFSJAYXTXMLM-UHFFFAOYSA-N Sinónimo: 5-bromo-2,3-dihydrobenzofuran,5-bromo-2,3-dihydrobenzo b furan,5-bromocoumaran,benzofuran, 5-bromo-2,3-dihydro,2,3-dihydro-5-bromobenzofuran,buttpark 36\18-16,pubchem7055,5-bromo-2,3 dihydrobenzofuran,acmc-1b981,5-bromo-2,3-dihydro-benzofuran PubChem CID: 2776159 Nombre IUPAC: 5-bromo-2,3-dihidro-1-benzofurano SMILES: BrC1=CC2=C(OCC2)C=C1
| Sinónimo | 5-bromo-2,3-dihydrobenzofuran,5-bromo-2,3-dihydrobenzo b furan,5-bromocoumaran,benzofuran, 5-bromo-2,3-dihydro,2,3-dihydro-5-bromobenzofuran,buttpark 36\18-16,pubchem7055,5-bromo-2,3 dihydrobenzofuran,acmc-1b981,5-bromo-2,3-dihydro-benzofuran |
|---|---|
| Clave InChI | UDWFSJAYXTXMLM-UHFFFAOYSA-N |
| PubChem CID | 2776159 |
| Fórmula molecular | C8H7BrO |
| CAS | 66826-78-6 |
| Peso molecular (g/mol) | 199.05 |
| Número MDL | MFCD02677716 |
| SMILES | BrC1=CC2=C(OCC2)C=C1 |
| Nombre IUPAC | 5-bromo-2,3-dihidro-1-benzofurano |
5-Bromo-3-(clorometilo)-1-benzotiofeno, ≥97 %, Thermo Scientific™
CAS: 852180-53-1 Fórmula molecular: C9H6BrClS Peso molecular (g/mol): 261.561 Número MDL: MFCD07772810 Clave InChI: ZIOALKCKGFEWMX-UHFFFAOYSA-N PubChem CID: 7164583 Nombre IUPAC: 5-bromo-3-(clorometilo)-1-benzotiofeno SMILES: C1=CC2=C(C=C1Br)C(=CS2)CCl
| Clave InChI | ZIOALKCKGFEWMX-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 7164583 |
| Fórmula molecular | C9H6BrClS |
| CAS | 852180-53-1 |
| Peso molecular (g/mol) | 261.561 |
| Número MDL | MFCD07772810 |
| SMILES | C1=CC2=C(C=C1Br)C(=CS2)CCl |
| Nombre IUPAC | 5-bromo-3-(clorometilo)-1-benzotiofeno |
3-Bromocromona, 97 %, Thermo Scientific Chemicals
CAS: 49619-82-1 Fórmula molecular: C9H5BrO2 Peso molecular (g/mol): 225.041 Número MDL: MFCD00017337 Clave InChI: IQIGYNPOESZBDJ-UHFFFAOYSA-N Sinónimo: 3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo PubChem CID: 521256 Nombre IUPAC: 3-bromocromen-4-ona SMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)Br
| Sinónimo | 3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo |
|---|---|
| Clave InChI | IQIGYNPOESZBDJ-UHFFFAOYSA-N |
| PubChem CID | 521256 |
| Fórmula molecular | C9H5BrO2 |
| CAS | 49619-82-1 |
| Peso molecular (g/mol) | 225.041 |
| Número MDL | MFCD00017337 |
| SMILES | C1=CC=C2C(=C1)C(=O)C(=CO2)Br |
| Nombre IUPAC | 3-bromocromen-4-ona |
2-Bromopirazina, 95 %, Thermo Scientific Chemicals
CAS: 56423-63-3 Fórmula molecular: C4H3BrN2 Peso molecular (g/mol): 159.99 Clave InChI: WGFCNCNTGOFBBF-UHFFFAOYSA-N Sinónimo: pyrazine, bromo,bromopyrazine,pyrazine, 2-bromo,5-bromopyrazine,brom-pyrazin,2-bromanylpyrazine,pubchem18036,acmc-209lsg,2-bromopyrazine,pyrazine, bromo-9ci PubChem CID: 642800 Nombre IUPAC: 2-bromopirazina SMILES: C1=CN=C(C=N1)Br
| Sinónimo | pyrazine, bromo,bromopyrazine,pyrazine, 2-bromo,5-bromopyrazine,brom-pyrazin,2-bromanylpyrazine,pubchem18036,acmc-209lsg,2-bromopyrazine,pyrazine, bromo-9ci |
|---|---|
| Clave InChI | WGFCNCNTGOFBBF-UHFFFAOYSA-N |
| PubChem CID | 642800 |
| Fórmula molecular | C4H3BrN2 |
| CAS | 56423-63-3 |
| Peso molecular (g/mol) | 159.99 |
| SMILES | C1=CN=C(C=N1)Br |
| Nombre IUPAC | 2-bromopirazina |