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Resultados de la búsqueda filtrada
Bromobenceno, 99 %, puro, Thermo Scientific Chemicals
CAS: 108-86-1 Fórmula molecular: C6H5Br Peso molecular (g/mol): 157.01 Número MDL: MFCD00000055 Clave InChI: QARVLSVVCXYDNA-UHFFFAOYSA-N Sinónimo: benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 PubChem CID: 7961 ChEBI: CHEBI:3179 Nombre IUPAC: Bromobenceno SMILES: BrC1=CC=CC=C1
| Sinónimo | benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 |
|---|---|
| Clave InChI | QARVLSVVCXYDNA-UHFFFAOYSA-N |
| PubChem CID | 7961 |
| Fórmula molecular | C6H5Br |
| CAS | 108-86-1 |
| ChEBI | CHEBI:3179 |
| Peso molecular (g/mol) | 157.01 |
| Número MDL | MFCD00000055 |
| SMILES | BrC1=CC=CC=C1 |
| Nombre IUPAC | Bromobenceno |
4-Bromotolueno, 99 %, Thermo Scientific Chemicals
CAS: 106-38-7 Fórmula molecular: C7H7Br Peso molecular (g/mol): 171.04 Número MDL: MFCD00000109 Clave InChI: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Sinónimo: 4-bromotoluene,p-bromotoluene,4-methylbromobenzene,p-tolyl bromide,benzene, 1-bromo-4-methyl,toluene, p-bromo,p-methylphenyl bromide,p-methylbromobenzene,1-methyl-4-bromobenzene,4-bromo-1-methylbenzene PubChem CID: 7805 Nombre IUPAC: 1-bromo-4-metilbenceno SMILES: CC1=CC=C(Br)C=C1
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | 4-bromotoluene,p-bromotoluene,4-methylbromobenzene,p-tolyl bromide,benzene, 1-bromo-4-methyl,toluene, p-bromo,p-methylphenyl bromide,p-methylbromobenzene,1-methyl-4-bromobenzene,4-bromo-1-methylbenzene |
|---|---|
| Clave InChI | ZBTMRBYMKUEVEU-UHFFFAOYSA-N |
| PubChem CID | 7805 |
| Fórmula molecular | C7H7Br |
| CAS | 106-38-7 |
| Peso molecular (g/mol) | 171.04 |
| Número MDL | MFCD00000109 |
| SMILES | CC1=CC=C(Br)C=C1 |
| Nombre IUPAC | 1-bromo-4-metilbenceno |
1,2,4,5-Tetrabromobenceno, 97 %, Thermo Scientific Chemicals
CAS: 636-28-2 Fórmula molecular: C6H2Br4 Peso molecular (g/mol): 393.70 Número MDL: MFCD00000063 Clave InChI: QCKHVNQHBOGZER-UHFFFAOYSA-N PubChem CID: 12486 Nombre IUPAC: 1,2,4,5-tetrabromobenceno SMILES: BrC1=CC(Br)=C(Br)C=C1Br
| Clave InChI | QCKHVNQHBOGZER-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 12486 |
| Fórmula molecular | C6H2Br4 |
| CAS | 636-28-2 |
| Peso molecular (g/mol) | 393.70 |
| Número MDL | MFCD00000063 |
| SMILES | BrC1=CC(Br)=C(Br)C=C1Br |
| Nombre IUPAC | 1,2,4,5-tetrabromobenceno |
2-Bromomesitileno, 99 %, Thermo Scientific Chemicals
CAS: 576-83-0 Fórmula molecular: C9H11Br Peso molecular (g/mol): 199.091 Número MDL: MFCD00000073 Clave InChI: RRTLQRYOJOSPEA-UHFFFAOYSA-N Sinónimo: 2-bromomesitylene,2,4,6-trimethylbromobenzene,mesityl bromide,bromomesitylene,benzene, 2-bromo-1,3,5-trimethyl,2,4,6-trimethybromombenzene,mesitylene, 2-bromo,2,4,6-trimethylphenyl bromide,1-bromo-2,4,6-trimethylbenzene,2-bromo-1,3,5-trimethyl-benzene PubChem CID: 68473 Nombre IUPAC: 2-bromo-1,3,5-trimetilbenceno SMILES: CC1=CC(=C(C(=C1)C)Br)C
| Sinónimo | 2-bromomesitylene,2,4,6-trimethylbromobenzene,mesityl bromide,bromomesitylene,benzene, 2-bromo-1,3,5-trimethyl,2,4,6-trimethybromombenzene,mesitylene, 2-bromo,2,4,6-trimethylphenyl bromide,1-bromo-2,4,6-trimethylbenzene,2-bromo-1,3,5-trimethyl-benzene |
|---|---|
| Clave InChI | RRTLQRYOJOSPEA-UHFFFAOYSA-N |
| PubChem CID | 68473 |
| Fórmula molecular | C9H11Br |
| CAS | 576-83-0 |
| Peso molecular (g/mol) | 199.091 |
| Número MDL | MFCD00000073 |
| SMILES | CC1=CC(=C(C(=C1)C)Br)C |
| Nombre IUPAC | 2-bromo-1,3,5-trimetilbenceno |
1,3-Dibromobenceno, 97 %, Thermo Scientific Chemicals
CAS: 108-36-1 Fórmula molecular: C6H4Br2 Peso molecular (g/mol): 235.91 Número MDL: MFCD00000078 Clave InChI: JSRLURSZEMLAFO-UHFFFAOYSA-N Sinónimo: m-dibromobenzene,benzene, 1,3-dibromo,benzene, m-dibromo,unii-74ef6kh8tc,1,3-dibromo-benzene,74ef6kh8tc,1,3-dibromo benzene,3,5-dibromobenzene,1,3-dibrormobenzene,1, 3-dibromobenzene PubChem CID: 7927 ChEBI: CHEBI:37151 Nombre IUPAC: 1,3-dibromobenceno SMILES: BrC1=CC(Br)=CC=C1
| Sinónimo | m-dibromobenzene,benzene, 1,3-dibromo,benzene, m-dibromo,unii-74ef6kh8tc,1,3-dibromo-benzene,74ef6kh8tc,1,3-dibromo benzene,3,5-dibromobenzene,1,3-dibrormobenzene,1, 3-dibromobenzene |
|---|---|
| Clave InChI | JSRLURSZEMLAFO-UHFFFAOYSA-N |
| PubChem CID | 7927 |
| Fórmula molecular | C6H4Br2 |
| CAS | 108-36-1 |
| ChEBI | CHEBI:37151 |
| Peso molecular (g/mol) | 235.91 |
| Número MDL | MFCD00000078 |
| SMILES | BrC1=CC(Br)=CC=C1 |
| Nombre IUPAC | 1,3-dibromobenceno |
1,4-Dibromobenceno, 98 %, Thermo Scientific Chemicals
CAS: 106-37-6 Fórmula molecular: C6H4Br2 Peso molecular (g/mol): 235.91 Número MDL: MFCD00000089 Clave InChI: SWJPEBQEEAHIGZ-UHFFFAOYSA-N Sinónimo: p-dibromobenzene,p-bromophenyl bromide,benzene, 1,4-dibromo,benzene, p-dibromo,p-benzene dibromide,1,4-dibromo benzene,1,4-dibromo-benzene,unii-9991w3m5hz,dibromobenzene, 1,4,labotest-bb ltbb002071 PubChem CID: 7804 ChEBI: CHEBI:37150 Nombre IUPAC: 1,4-dibromobenceno SMILES: BrC1=CC=C(Br)C=C1
| Sinónimo | p-dibromobenzene,p-bromophenyl bromide,benzene, 1,4-dibromo,benzene, p-dibromo,p-benzene dibromide,1,4-dibromo benzene,1,4-dibromo-benzene,unii-9991w3m5hz,dibromobenzene, 1,4,labotest-bb ltbb002071 |
|---|---|
| Clave InChI | SWJPEBQEEAHIGZ-UHFFFAOYSA-N |
| PubChem CID | 7804 |
| Fórmula molecular | C6H4Br2 |
| CAS | 106-37-6 |
| ChEBI | CHEBI:37150 |
| Peso molecular (g/mol) | 235.91 |
| Número MDL | MFCD00000089 |
| SMILES | BrC1=CC=C(Br)C=C1 |
| Nombre IUPAC | 1,4-dibromobenceno |
1-Bromo-4-nitrobenceno, 98 %, Thermo Scientific Chemicals
CAS: 586-78-7 Fórmula molecular: C6H4BrNO2 Peso molecular (g/mol): 202.01 Número MDL: MFCD00007280 Clave InChI: ZDFBKZUDCQQKAC-UHFFFAOYSA-N Sinónimo: 4-bromonitrobenzene,4-nitrobromobenzene,p-bromonitrobenzene,benzene, 1-bromo-4-nitro,p-nitrobromobenzene,4-nitrophenyl bromide,4-bromo-1-nitrobenzene,p-nitrophenyl bromide,1-bromo-4-nitro-benzene,ccris 3115 PubChem CID: 11466 Nombre IUPAC: 1-bromo-4-nitrobenceno SMILES: [O-][N+](=O)C1=CC=C(Br)C=C1
| Sinónimo | 4-bromonitrobenzene,4-nitrobromobenzene,p-bromonitrobenzene,benzene, 1-bromo-4-nitro,p-nitrobromobenzene,4-nitrophenyl bromide,4-bromo-1-nitrobenzene,p-nitrophenyl bromide,1-bromo-4-nitro-benzene,ccris 3115 |
|---|---|
| Clave InChI | ZDFBKZUDCQQKAC-UHFFFAOYSA-N |
| PubChem CID | 11466 |
| Fórmula molecular | C6H4BrNO2 |
| CAS | 586-78-7 |
| Peso molecular (g/mol) | 202.01 |
| Número MDL | MFCD00007280 |
| SMILES | [O-][N+](=O)C1=CC=C(Br)C=C1 |
| Nombre IUPAC | 1-bromo-4-nitrobenceno |
2,2'-Dibromobifenilo, 98 %, Thermo Scientific Chemicals
CAS: 13029-09-9 Fórmula molecular: C12H8Br2 Peso molecular (g/mol): 312.004 Número MDL: MFCD00093707 Clave InChI: DRKHIWKXLZCAKP-UHFFFAOYSA-N Sinónimo: 2,2'-dibromobiphenyl,2,2'-dibromo-1,1'-biphenyl,o,o'-dibromobiphenyl,1-bromo-2-2-bromophenyl benzene,1,1'-biphenyl, 2,2'-dibromo,unii-gsl06p6p2l,biphenyl, 2,2'-dibromo,gsl06p6p2l,1,1'-biphenyl, 2,2'-dibromo-9ci,biphenyl,2'-dibromo PubChem CID: 83060 Nombre IUPAC: 1-bromo-2-(2-bromofenil)benceno SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br
| Sinónimo | 2,2'-dibromobiphenyl,2,2'-dibromo-1,1'-biphenyl,o,o'-dibromobiphenyl,1-bromo-2-2-bromophenyl benzene,1,1'-biphenyl, 2,2'-dibromo,unii-gsl06p6p2l,biphenyl, 2,2'-dibromo,gsl06p6p2l,1,1'-biphenyl, 2,2'-dibromo-9ci,biphenyl,2'-dibromo |
|---|---|
| Clave InChI | DRKHIWKXLZCAKP-UHFFFAOYSA-N |
| PubChem CID | 83060 |
| Fórmula molecular | C12H8Br2 |
| CAS | 13029-09-9 |
| Peso molecular (g/mol) | 312.004 |
| Número MDL | MFCD00093707 |
| SMILES | C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br |
| Nombre IUPAC | 1-bromo-2-(2-bromofenil)benceno |
1-Bromo-2-nitrobenceno, 99 %, Thermo Scientific Chemicals
CAS: 577-19-5 Fórmula molecular: C6H4BrNO2 Peso molecular (g/mol): 202.007 Número MDL: MFCD00007045 Clave InChI: ORPVVAKYSXQCJI-UHFFFAOYSA-N Sinónimo: 2-bromonitrobenzene,o-bromonitrobenzene,o-nitrobromobenzene,2-nitrobromobenzene,benzene, 1-bromo-2-nitro,o-nitrophenyl bromide,2-bromo-1-nitrobenzene,1-bromo-2-nitro-benzene,2-bromo nitrobenzene,benzene, bromonitro PubChem CID: 11341 Nombre IUPAC: 1-bromo-2-nitrobenceno SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])Br
| Sinónimo | 2-bromonitrobenzene,o-bromonitrobenzene,o-nitrobromobenzene,2-nitrobromobenzene,benzene, 1-bromo-2-nitro,o-nitrophenyl bromide,2-bromo-1-nitrobenzene,1-bromo-2-nitro-benzene,2-bromo nitrobenzene,benzene, bromonitro |
|---|---|
| Clave InChI | ORPVVAKYSXQCJI-UHFFFAOYSA-N |
| PubChem CID | 11341 |
| Fórmula molecular | C6H4BrNO2 |
| CAS | 577-19-5 |
| Peso molecular (g/mol) | 202.007 |
| Número MDL | MFCD00007045 |
| SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])Br |
| Nombre IUPAC | 1-bromo-2-nitrobenceno |
Bromobenceno, 99 %, Thermo Scientific Chemicals
CAS: 108-86-1 Fórmula molecular: C6H5Br Peso molecular (g/mol): 157.01 Número MDL: MFCD00000055 Clave InChI: QARVLSVVCXYDNA-UHFFFAOYSA-N Sinónimo: benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 PubChem CID: 7961 ChEBI: CHEBI:3179 Nombre IUPAC: Bromobenceno SMILES: BrC1=CC=CC=C1
| Sinónimo | benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 |
|---|---|
| Clave InChI | QARVLSVVCXYDNA-UHFFFAOYSA-N |
| PubChem CID | 7961 |
| Fórmula molecular | C6H5Br |
| CAS | 108-86-1 |
| ChEBI | CHEBI:3179 |
| Peso molecular (g/mol) | 157.01 |
| Número MDL | MFCD00000055 |
| SMILES | BrC1=CC=CC=C1 |
| Nombre IUPAC | Bromobenceno |
| CAS | 1984-06-1 |
|---|---|
| Número MDL | MFCD00058511 |
1-Bromo-4-nitrobenceno, 98 %, Thermo Scientific Chemicals
CAS: 586-78-7 Fórmula molecular: C6H4BrNO2 Peso molecular (g/mol): 202.01 Número MDL: MFCD00007280 Clave InChI: ZDFBKZUDCQQKAC-UHFFFAOYSA-N Sinónimo: 4-bromonitrobenzene,4-nitrobromobenzene,p-bromonitrobenzene,benzene, 1-bromo-4-nitro,p-nitrobromobenzene,4-nitrophenyl bromide,4-bromo-1-nitrobenzene,p-nitrophenyl bromide,1-bromo-4-nitro-benzene,ccris 3115 PubChem CID: 11466 Nombre IUPAC: 1-bromo-4-nitrobenceno SMILES: [O-][N+](=O)C1=CC=C(Br)C=C1
| Sinónimo | 4-bromonitrobenzene,4-nitrobromobenzene,p-bromonitrobenzene,benzene, 1-bromo-4-nitro,p-nitrobromobenzene,4-nitrophenyl bromide,4-bromo-1-nitrobenzene,p-nitrophenyl bromide,1-bromo-4-nitro-benzene,ccris 3115 |
|---|---|
| Clave InChI | ZDFBKZUDCQQKAC-UHFFFAOYSA-N |
| PubChem CID | 11466 |
| Fórmula molecular | C6H4BrNO2 |
| CAS | 586-78-7 |
| Peso molecular (g/mol) | 202.01 |
| Número MDL | MFCD00007280 |
| SMILES | [O-][N+](=O)C1=CC=C(Br)C=C1 |
| Nombre IUPAC | 1-bromo-4-nitrobenceno |
3-(3-Bromofenil)-1-metil-1H-pirazol, 97 %, Thermo Scientific™
CAS: 425379-68-6 Fórmula molecular: C10H9BrN2 Peso molecular (g/mol): 237.10 Número MDL: MFCD09065008 Clave InChI: PNVHBUUFMMMKBR-UHFFFAOYSA-N Sinónimo: 3-3-bromophenyl-1-methyl-1h-pyrazole,3-3-bromophenyl-1-methylpyrazole,1h-pyrazole,3-3-bromophenyl-1-methyl PubChem CID: 22329555 Nombre IUPAC: 3-(3-bromofenil)-1-metilpirazol SMILES: CN1C=CC(=N1)C1=CC(Br)=CC=C1
| Sinónimo | 3-3-bromophenyl-1-methyl-1h-pyrazole,3-3-bromophenyl-1-methylpyrazole,1h-pyrazole,3-3-bromophenyl-1-methyl |
|---|---|
| Clave InChI | PNVHBUUFMMMKBR-UHFFFAOYSA-N |
| PubChem CID | 22329555 |
| Fórmula molecular | C10H9BrN2 |
| CAS | 425379-68-6 |
| Peso molecular (g/mol) | 237.10 |
| Número MDL | MFCD09065008 |
| SMILES | CN1C=CC(=N1)C1=CC(Br)=CC=C1 |
| Nombre IUPAC | 3-(3-bromofenil)-1-metilpirazol |
2-(4-Bromofenoxi)-6-metilpirazina, 97 %, Thermo Scientific™
CAS: 915707-62-9 Fórmula molecular: C11H9BrN2O Peso molecular (g/mol): 265.11 Número MDL: MFCD09702408 Clave InChI: VJZHVPRWFQZLGM-UHFFFAOYSA-N Sinónimo: 2-4-bromophenoxy-6-methylpyrazine,pyrazine, 2-4-bromophenoxy-6-methyl,4-bromo-1-6-methylpyrazin-2-yloxy benzene PubChem CID: 24229692 Nombre IUPAC: 2-(4-bromofenoxi)-6-metilpirazina SMILES: CC1=CN=CC(=N1)OC2=CC=C(C=C2)Br
| Sinónimo | 2-4-bromophenoxy-6-methylpyrazine,pyrazine, 2-4-bromophenoxy-6-methyl,4-bromo-1-6-methylpyrazin-2-yloxy benzene |
|---|---|
| Clave InChI | VJZHVPRWFQZLGM-UHFFFAOYSA-N |
| PubChem CID | 24229692 |
| Fórmula molecular | C11H9BrN2O |
| CAS | 915707-62-9 |
| Peso molecular (g/mol) | 265.11 |
| Número MDL | MFCD09702408 |
| SMILES | CC1=CN=CC(=N1)OC2=CC=C(C=C2)Br |
| Nombre IUPAC | 2-(4-bromofenoxi)-6-metilpirazina |
1-(4-Bromofenil)-3,5-dimetil-1H-pirazol, 97 %, Thermo Scientific™
CAS: 62546-27-4 Fórmula molecular: C11H11BrN2 Peso molecular (g/mol): 251.127 Número MDL: MFCD09817558 Clave InChI: ATCMNDCOEJOOSF-UHFFFAOYSA-N Sinónimo: 1-4-bromophenyl-3,5-dimethyl-1h-pyrazole,1-4-bromophenyl-3,5-dimethylpyrazole,1h-pyrazole, 1-4-bromophenyl-3,5-dimethyl,acmc-209n4v PubChem CID: 24229761 Nombre IUPAC: 1-(4-bromofenil)-3,5-dimetilpirazol SMILES: CC1=CC(=NN1C2=CC=C(C=C2)Br)C
| Sinónimo | 1-4-bromophenyl-3,5-dimethyl-1h-pyrazole,1-4-bromophenyl-3,5-dimethylpyrazole,1h-pyrazole, 1-4-bromophenyl-3,5-dimethyl,acmc-209n4v |
|---|---|
| Clave InChI | ATCMNDCOEJOOSF-UHFFFAOYSA-N |
| PubChem CID | 24229761 |
| Fórmula molecular | C11H11BrN2 |
| CAS | 62546-27-4 |
| Peso molecular (g/mol) | 251.127 |
| Número MDL | MFCD09817558 |
| SMILES | CC1=CC(=NN1C2=CC=C(C=C2)Br)C |
| Nombre IUPAC | 1-(4-bromofenil)-3,5-dimetilpirazol |