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Resultados de la búsqueda filtrada
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 |
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 |
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 |
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 |
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-6-(trifluorometil)-1H-benzo[d]imidazol, 97 %, Thermo Scientific™
CAS: 175135-14-5 Fórmula molecular: C8H4BrF3N2 Peso molecular (g/mol): 265.033 Número MDL: MFCD00067734 Clave InChI: HYTQERQCUFICAX-UHFFFAOYSA-N Sinónimo: 4-bromo-6-trifluoromethyl-1h-benzo d imidazole,4-bromo-6-trifluoromethyl benzimidazole,4-bromo-6-trifluoromethyl-1h-benzimidazole,4-bromo-6-trifluoromethyl-1h-1,3-benzodiazole,1h-benzimidazole,7-bromo-5-trifluoromethyl,7-bromo-5-trifluoromethyl-1h-benzo d imidazole,4-bromo-6-trifluoromethyl-3h-1,3-benzodiazole,pubchem6508,buttpark 95\04-47,4-bromo-6-trifluoromethylbenzimidazole PubChem CID: 2736427 Nombre IUPAC: 4-bromo-6-(trifluorometilo)-1H-bencimidazol SMILES: C1=C(C=C(C2=C1NC=N2)Br)C(F)(F)F
| Sinónimo | 4-bromo-6-trifluoromethyl-1h-benzo d imidazole,4-bromo-6-trifluoromethyl benzimidazole,4-bromo-6-trifluoromethyl-1h-benzimidazole,4-bromo-6-trifluoromethyl-1h-1,3-benzodiazole,1h-benzimidazole,7-bromo-5-trifluoromethyl,7-bromo-5-trifluoromethyl-1h-benzo d imidazole,4-bromo-6-trifluoromethyl-3h-1,3-benzodiazole,pubchem6508,buttpark 95\04-47,4-bromo-6-trifluoromethylbenzimidazole |
|---|---|
| Clave InChI | HYTQERQCUFICAX-UHFFFAOYSA-N |
| PubChem CID | 2736427 |
| Fórmula molecular | C8H4BrF3N2 |
| CAS | 175135-14-5 |
| Peso molecular (g/mol) | 265.033 |
| Número MDL | MFCD00067734 |
| SMILES | C1=C(C=C(C2=C1NC=N2)Br)C(F)(F)F |
| Nombre IUPAC | 4-bromo-6-(trifluorometilo)-1H-bencimidazol |
3-Bromotiofeno, 97 %, Thermo Scientific Chemicals
CAS: 872-31-1 Fórmula molecular: C4H3BrS Peso molecular (g/mol): 163.03 Número MDL: MFCD00005464 Clave InChI: XCMISAPCWHTVNG-UHFFFAOYSA-N Sinónimo: 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306 PubChem CID: 13383 Nombre IUPAC: 3-bromotiofeno SMILES: BrC1=CSC=C1
| Sinónimo | 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306 |
|---|---|
| Clave InChI | XCMISAPCWHTVNG-UHFFFAOYSA-N |
| PubChem CID | 13383 |
| Fórmula molecular | C4H3BrS |
| CAS | 872-31-1 |
| Peso molecular (g/mol) | 163.03 |
| Número MDL | MFCD00005464 |
| SMILES | BrC1=CSC=C1 |
| Nombre IUPAC | 3-bromotiofeno |
4-Bromo-3-metil-1H-pirazol, 97 %, Thermo Scientific Chemicals
CAS: 13808-64-5 Fórmula molecular: C4H5BrN2 Peso molecular (g/mol): 161.002 Número MDL: MFCD00005241 Clave InChI: IXQPRETWBGVNPJ-UHFFFAOYSA-N Sinónimo: 4-bromo-3-methylpyrazole,4-bromo-3-methyl-1h-pyrazole,3-methyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3-methyl,4-bromo-3-methyl-2h-pyrazole,4-bromo-3-methyl pyrazole,3-methyl-4-bromo-1h-pyrazole,pubchem22533,timtec-bb sbb003957,acmc-1buv4 PubChem CID: 83741 Nombre IUPAC: 4-Bromo-5-metil-1H-pirazol SMILES: CC1=C(C=NN1)Br
| Sinónimo | 4-bromo-3-methylpyrazole,4-bromo-3-methyl-1h-pyrazole,3-methyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3-methyl,4-bromo-3-methyl-2h-pyrazole,4-bromo-3-methyl pyrazole,3-methyl-4-bromo-1h-pyrazole,pubchem22533,timtec-bb sbb003957,acmc-1buv4 |
|---|---|
| Clave InChI | IXQPRETWBGVNPJ-UHFFFAOYSA-N |
| PubChem CID | 83741 |
| Fórmula molecular | C4H5BrN2 |
| CAS | 13808-64-5 |
| Peso molecular (g/mol) | 161.002 |
| Número MDL | MFCD00005241 |
| SMILES | CC1=C(C=NN1)Br |
| Nombre IUPAC | 4-Bromo-5-metil-1H-pirazol |
2-Bromobencimidazol, 99 %, Thermo Scientific Chemicals
CAS: 54624-57-6 Fórmula molecular: C7H5BrN2 Peso molecular (g/mol): 197.035 Número MDL: MFCD00160009 Clave InChI: PHPYXVIHDRDPDI-UHFFFAOYSA-N PubChem CID: 2776281 Nombre IUPAC: 2-bromo-1H-benzimidazol SMILES: C1=CC=C2C(=C1)NC(=N2)Br
| Clave InChI | PHPYXVIHDRDPDI-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2776281 |
| Fórmula molecular | C7H5BrN2 |
| CAS | 54624-57-6 |
| Peso molecular (g/mol) | 197.035 |
| Número MDL | MFCD00160009 |
| SMILES | C1=CC=C2C(=C1)NC(=N2)Br |
| Nombre IUPAC | 2-bromo-1H-benzimidazol |
3,4,5-Tribromo-1H-pirazol, 97 %, Thermo Scientific Chemicals
CAS: 17635-44-8 Fórmula molecular: C3HBr3N2 Peso molecular (g/mol): 304.767 Número MDL: MFCD00040248 Clave InChI: TXQKCKQJBGFUBF-UHFFFAOYSA-N Sinónimo: 3,4,5-tribromopyrazole,1h-pyrazole, 3,4,5-tribromo,pyrazole, 3,4,5-tribromo,acmc-1c9yo,3,4,5-tribromo pyrazole,ksc497i1h,#,3,4,5-tribromo-1h-pyrazole 5g PubChem CID: 627674 Nombre IUPAC: 3,4,5-tribromo-1H-pirazol SMILES: C1(=C(NN=C1Br)Br)Br
| Sinónimo | 3,4,5-tribromopyrazole,1h-pyrazole, 3,4,5-tribromo,pyrazole, 3,4,5-tribromo,acmc-1c9yo,3,4,5-tribromo pyrazole,ksc497i1h,#,3,4,5-tribromo-1h-pyrazole 5g |
|---|---|
| Clave InChI | TXQKCKQJBGFUBF-UHFFFAOYSA-N |
| PubChem CID | 627674 |
| Fórmula molecular | C3HBr3N2 |
| CAS | 17635-44-8 |
| Peso molecular (g/mol) | 304.767 |
| Número MDL | MFCD00040248 |
| SMILES | C1(=C(NN=C1Br)Br)Br |
| Nombre IUPAC | 3,4,5-tribromo-1H-pirazol |
2-Bromotiazol, 99 %, Thermo Scientific Chemicals
CAS: 3034-53-5 Fórmula molecular: C3H2BrNS Peso molecular (g/mol): 164.02 Número MDL: MFCD00005316 Clave InChI: RXNZFHIEDZEUQM-UHFFFAOYSA-N Sinónimo: 2-bromothiazole,thiazole, 2-bromo,2-bromo thiazole,2-bromo-thiazole,2-thiazolyl bromide,thiazole, bromo,bromothiazole,bromo-thiazole,2 bromothiazole,2-bromothiazol PubChem CID: 76430 Nombre IUPAC: 2-bromo-1,3-tiazol SMILES: C1=CSC(=N1)Br
| Sinónimo | 2-bromothiazole,thiazole, 2-bromo,2-bromo thiazole,2-bromo-thiazole,2-thiazolyl bromide,thiazole, bromo,bromothiazole,bromo-thiazole,2 bromothiazole,2-bromothiazol |
|---|---|
| Clave InChI | RXNZFHIEDZEUQM-UHFFFAOYSA-N |
| PubChem CID | 76430 |
| Fórmula molecular | C3H2BrNS |
| CAS | 3034-53-5 |
| Peso molecular (g/mol) | 164.02 |
| Número MDL | MFCD00005316 |
| SMILES | C1=CSC(=N1)Br |
| Nombre IUPAC | 2-bromo-1,3-tiazol |
(4-Bromo-2-tienil)metanol, 97 %, Thermo Scientific™
CAS: 79757-77-0 Fórmula molecular: C5H5BrOS Peso molecular (g/mol): 193.058 Número MDL: MFCD04115392 Clave InChI: PXZNJHHUYJRFPZ-UHFFFAOYSA-N PubChem CID: 2795484 Nombre IUPAC: (4-bromotiofen-2-il)metanol SMILES: C1=C(SC=C1Br)CO
| Clave InChI | PXZNJHHUYJRFPZ-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2795484 |
| Fórmula molecular | C5H5BrOS |
| CAS | 79757-77-0 |
| Peso molecular (g/mol) | 193.058 |
| Número MDL | MFCD04115392 |
| SMILES | C1=C(SC=C1Br)CO |
| Nombre IUPAC | (4-bromotiofen-2-il)metanol |
6-Bromoindol, 98 %, Thermo Scientific Chemicals
CAS: 52415-29-9 Fórmula molecular: C8H6BrN Peso molecular (g/mol): 196.047 Número MDL: MFCD00238550 Clave InChI: MAWGHOPSCKCTPA-UHFFFAOYSA-N Sinónimo: 6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369 PubChem CID: 676493 Nombre IUPAC: 6-bromo-1H-indol SMILES: C1=CC(=CC2=C1C=CN2)Br
| Sinónimo | 6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369 |
|---|---|
| Clave InChI | MAWGHOPSCKCTPA-UHFFFAOYSA-N |
| PubChem CID | 676493 |
| Fórmula molecular | C8H6BrN |
| CAS | 52415-29-9 |
| Peso molecular (g/mol) | 196.047 |
| Número MDL | MFCD00238550 |
| SMILES | C1=CC(=CC2=C1C=CN2)Br |
| Nombre IUPAC | 6-bromo-1H-indol |