Bifenilos y derivados
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Resultados de la búsqueda filtrada
3,3',5,5'-Tetrametilbencidina, 98 %, Thermo Scientific Chemicals
CAS: 54827-17-7 Fórmula molecular: C16H20N2 Peso molecular (g/mol): 240.35 Número MDL: MFCD00007748 Clave InChI: UAIUNKRWKOVEES-UHFFFAOYSA-N Sinónimo: 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble PubChem CID: 41206 Nombre IUPAC: 4-(4-amino-3,5-dimetilfenil)-2,6-dimetilanilina SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
| Sinónimo | 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble |
|---|---|
| Clave InChI | UAIUNKRWKOVEES-UHFFFAOYSA-N |
| PubChem CID | 41206 |
| Fórmula molecular | C16H20N2 |
| CAS | 54827-17-7 |
| Peso molecular (g/mol) | 240.35 |
| Número MDL | MFCD00007748 |
| SMILES | CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C |
| Nombre IUPAC | 4-(4-amino-3,5-dimetilfenil)-2,6-dimetilanilina |
3,3',5,5'-Tetrametilbencidina, +99 %, Thermo Scientific Chemicals
CAS: 54827-17-7 Fórmula molecular: C16H20N2 Peso molecular (g/mol): 240.35 Clave InChI: UAIUNKRWKOVEES-UHFFFAOYSA-N Sinónimo: 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble PubChem CID: 41206 Nombre IUPAC: 4-(4-amino-3,5-dimetilfenil)-2,6-dimetilanilina SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
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Más información
| Sinónimo | 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble |
|---|---|
| Clave InChI | UAIUNKRWKOVEES-UHFFFAOYSA-N |
| PubChem CID | 41206 |
| Fórmula molecular | C16H20N2 |
| CAS | 54827-17-7 |
| Peso molecular (g/mol) | 240.35 |
| SMILES | CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C |
| Nombre IUPAC | 4-(4-amino-3,5-dimetilfenil)-2,6-dimetilanilina |
4'-Hidroxibifenil-4-carbonitrilo, 99 %, Thermo Scientific Chemicals
CAS: 19812-93-2 Fórmula molecular: C13H9NO Peso molecular (g/mol): 195.221 Número MDL: MFCD00059625 Clave InChI: ZRMIETZFPZGBEB-UHFFFAOYSA-N Sinónimo: 4-cyano-4'-hydroxybiphenyl,4'-hydroxy-4-biphenylcarbonitrile,4-4-hydroxyphenyl benzonitrile,4'-hydroxybiphenyl-4-carbonitrile,4'-cyano-4-hydroxybiphenyl,4'-hydroxy-1,1'-biphenyl-4-carbonitrile,4'-cyano-4-biphenylol,4-cyano-4'-hydroxy-biphenyl,4'-hydroxy-4-cyanobiphenyl,4-hydroxy-4-biphenylcarbonitrile PubChem CID: 140610 Nombre IUPAC: 4-(4-hidroxifenil)benzonitrilo SMILES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O
| Sinónimo | 4-cyano-4'-hydroxybiphenyl,4'-hydroxy-4-biphenylcarbonitrile,4-4-hydroxyphenyl benzonitrile,4'-hydroxybiphenyl-4-carbonitrile,4'-cyano-4-hydroxybiphenyl,4'-hydroxy-1,1'-biphenyl-4-carbonitrile,4'-cyano-4-biphenylol,4-cyano-4'-hydroxy-biphenyl,4'-hydroxy-4-cyanobiphenyl,4-hydroxy-4-biphenylcarbonitrile |
|---|---|
| Clave InChI | ZRMIETZFPZGBEB-UHFFFAOYSA-N |
| PubChem CID | 140610 |
| Fórmula molecular | C13H9NO |
| CAS | 19812-93-2 |
| Peso molecular (g/mol) | 195.221 |
| Número MDL | MFCD00059625 |
| SMILES | C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O |
| Nombre IUPAC | 4-(4-hidroxifenil)benzonitrilo |
3-Bromo-4-fluoro-1,1'-bifenilo, 97 %, Thermo Scientific™
CAS: 306935-88-6 Fórmula molecular: C12H8BrF Peso molecular (g/mol): 251.098 Número MDL: MFCD01571091 Clave InChI: COWXPZSVUXHAFS-UHFFFAOYSA-N Sinónimo: 3-bromo-4-fluorobiphenyl,3-bromo-4-fluoro-1,1'-biphenyl,acmc-20an8u,1,1'-biphenyl,3-bromo-4-fluoro,2-bromanyl-1-fluoranyl-4-phenyl-benzene PubChem CID: 2773367 Nombre IUPAC: 2-bromo-1-fluoro-4-fenilbenceno SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2)F)Br
| Sinónimo | 3-bromo-4-fluorobiphenyl,3-bromo-4-fluoro-1,1'-biphenyl,acmc-20an8u,1,1'-biphenyl,3-bromo-4-fluoro,2-bromanyl-1-fluoranyl-4-phenyl-benzene |
|---|---|
| Clave InChI | COWXPZSVUXHAFS-UHFFFAOYSA-N |
| PubChem CID | 2773367 |
| Fórmula molecular | C12H8BrF |
| CAS | 306935-88-6 |
| Peso molecular (g/mol) | 251.098 |
| Número MDL | MFCD01571091 |
| SMILES | C1=CC=C(C=C1)C2=CC(=C(C=C2)F)Br |
| Nombre IUPAC | 2-bromo-1-fluoro-4-fenilbenceno |
1,3,5-Tris(4-bromofenil)benceno, 97 %, Thermo Scientific Chemicals
CAS: 7511-49-1 Fórmula molecular: C24H15Br3 Peso molecular (g/mol): 543.096 Número MDL: MFCD00362911 Clave InChI: HJQRITCAXSBOPC-UHFFFAOYSA-N Sinónimo: 1,3,5-tris 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1':3',1-terphenyl,1,1':3',1-terphenyl, 4,4-dibromo-5'-4-bromophenyl,4'-bromo-3,5-bis 4-bromophenyl-1,1'-biphenyl,acmc-209ox3,ksc496e7d,1,3,5-tris p-bromophenyl benzene,1,3,5-tri 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1' PubChem CID: 232761 Nombre IUPAC: 1,3,5-tris(4-bromofenil)benceno SMILES: C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br
| Sinónimo | 1,3,5-tris 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1':3',1-terphenyl,1,1':3',1-terphenyl, 4,4-dibromo-5'-4-bromophenyl,4'-bromo-3,5-bis 4-bromophenyl-1,1'-biphenyl,acmc-209ox3,ksc496e7d,1,3,5-tris p-bromophenyl benzene,1,3,5-tri 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1' |
|---|---|
| Clave InChI | HJQRITCAXSBOPC-UHFFFAOYSA-N |
| PubChem CID | 232761 |
| Fórmula molecular | C24H15Br3 |
| CAS | 7511-49-1 |
| Peso molecular (g/mol) | 543.096 |
| Número MDL | MFCD00362911 |
| SMILES | C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br |
| Nombre IUPAC | 1,3,5-tris(4-bromofenil)benceno |
4-Bromo-4'-terc-butilbifenilo, 98 %, Thermo Scientific Chemicals
CAS: 162258-89-1 Fórmula molecular: C16H17Br Peso molecular (g/mol): 289.22 Número MDL: MFCD01321141 Clave InChI: QYNWFBYWVPMMRL-UHFFFAOYSA-N Sinónimo: 4-bromo-4'-tert-butylbiphenyl,1,1'-biphenyl,4-bromo-4'-1,1-dimethylethyl,4-bromo-4'-tert-butyl-1,1'-biphenyl,acmc-209do3,4-bromo-4'-tertbutylbiphenyl,4'-bromo-4-tert-butyl-biphenyl,4-bromo-4/'-tert-butylbiphenyl,4-bromo-4-tert-butylbiphenyl,1-4-bromophenyl-4-tert-butylbenzene PubChem CID: 9971389 SMILES: CC(C)(C)C1=CC=C(C=C1)C1=CC=C(Br)C=C1
| Sinónimo | 4-bromo-4'-tert-butylbiphenyl,1,1'-biphenyl,4-bromo-4'-1,1-dimethylethyl,4-bromo-4'-tert-butyl-1,1'-biphenyl,acmc-209do3,4-bromo-4'-tertbutylbiphenyl,4'-bromo-4-tert-butyl-biphenyl,4-bromo-4/'-tert-butylbiphenyl,4-bromo-4-tert-butylbiphenyl,1-4-bromophenyl-4-tert-butylbenzene |
|---|---|
| Clave InChI | QYNWFBYWVPMMRL-UHFFFAOYSA-N |
| PubChem CID | 9971389 |
| Fórmula molecular | C16H17Br |
| CAS | 162258-89-1 |
| Peso molecular (g/mol) | 289.22 |
| Número MDL | MFCD01321141 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)C1=CC=C(Br)C=C1 |
3-Bromobifenilo, 99 %, Thermo Scientific Chemicals
CAS: 2113-57-7 Fórmula molecular: C12H9Br Peso molecular (g/mol): 233.11 Número MDL: MFCD00000082 Clave InChI: USYQKCQEVBFJRP-UHFFFAOYSA-N Sinónimo: 3-bromobiphenyl,3-bromo-1,1'-biphenyl,1,1'-biphenyl, 3-bromo,3-bromo-biphenyl,m-bromobiphenyl,biphenyl, 3-bromo,3-bromodiphenyl,unii-o7i53k56s8,ccris 5889,3-brombiphenyl PubChem CID: 16449 Nombre IUPAC: 1-bromo-3-fenilbenceno SMILES: BrC1=CC=CC(=C1)C1=CC=CC=C1
| Sinónimo | 3-bromobiphenyl,3-bromo-1,1'-biphenyl,1,1'-biphenyl, 3-bromo,3-bromo-biphenyl,m-bromobiphenyl,biphenyl, 3-bromo,3-bromodiphenyl,unii-o7i53k56s8,ccris 5889,3-brombiphenyl |
|---|---|
| Clave InChI | USYQKCQEVBFJRP-UHFFFAOYSA-N |
| PubChem CID | 16449 |
| Fórmula molecular | C12H9Br |
| CAS | 2113-57-7 |
| Peso molecular (g/mol) | 233.11 |
| Número MDL | MFCD00000082 |
| SMILES | BrC1=CC=CC(=C1)C1=CC=CC=C1 |
| Nombre IUPAC | 1-bromo-3-fenilbenceno |
3-Bromobifenil, 97 %, Thermo Scientific Chemicals
CAS: 2113-57-7 Fórmula molecular: C12H9Br Peso molecular (g/mol): 233.11 Número MDL: MFCD00000082 Clave InChI: USYQKCQEVBFJRP-UHFFFAOYSA-N Sinónimo: 3-bromobiphenyl,3-bromo-1,1'-biphenyl,1,1'-biphenyl, 3-bromo,3-bromo-biphenyl,m-bromobiphenyl,biphenyl, 3-bromo,3-bromodiphenyl,unii-o7i53k56s8,ccris 5889,3-brombiphenyl PubChem CID: 16449 Nombre IUPAC: 1-bromo-3-fenilbenceno SMILES: BrC1=CC=CC(=C1)C1=CC=CC=C1
| Sinónimo | 3-bromobiphenyl,3-bromo-1,1'-biphenyl,1,1'-biphenyl, 3-bromo,3-bromo-biphenyl,m-bromobiphenyl,biphenyl, 3-bromo,3-bromodiphenyl,unii-o7i53k56s8,ccris 5889,3-brombiphenyl |
|---|---|
| Clave InChI | USYQKCQEVBFJRP-UHFFFAOYSA-N |
| PubChem CID | 16449 |
| Fórmula molecular | C12H9Br |
| CAS | 2113-57-7 |
| Peso molecular (g/mol) | 233.11 |
| Número MDL | MFCD00000082 |
| SMILES | BrC1=CC=CC(=C1)C1=CC=CC=C1 |
| Nombre IUPAC | 1-bromo-3-fenilbenceno |
Solución de 3,3',5,5'-tetrametilbenzidina, lista para su uso, precipitante, sensibilidad estándar, Thermo Scientific Chemicals
CAS: 54827-17-7 Fórmula molecular: C16H20N2 Peso molecular (g/mol): 240.35 Número MDL: MFCD00007748 Clave InChI: UAIUNKRWKOVEES-UHFFFAOYSA-N Sinónimo: 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble PubChem CID: 41206 Nombre IUPAC: 4-(4-amino-3,5-dimetilfenil)-2,6-dimetilanilina SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
| Sinónimo | 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble |
|---|---|
| Clave InChI | UAIUNKRWKOVEES-UHFFFAOYSA-N |
| PubChem CID | 41206 |
| Fórmula molecular | C16H20N2 |
| CAS | 54827-17-7 |
| Peso molecular (g/mol) | 240.35 |
| Número MDL | MFCD00007748 |
| SMILES | CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C |
| Nombre IUPAC | 4-(4-amino-3,5-dimetilfenil)-2,6-dimetilanilina |
Hidrato de ácido 4,4'-diaminobifenil-2,2'-disulfónico, contiene hasta un 30 % de agua, Thermo Scientific Chemicals
CAS: 117-61-3 Fórmula molecular: C12H12N2O6S2 Peso molecular (g/mol): 344.36 Número MDL: MFCD00041885 Clave InChI: MBJAPGAZEWPEFB-UHFFFAOYSA-N Sinónimo: 2,2'-benzidinedisulfonic acid,2,2'-disulfobenzidine,benzidine-2,2'-disulfonic acid,6,6'-bimetanilic acid,4,4'-diaminobiphenyl-2,2'-disulfonic acid,benzidine-2,2'-disulphonic acid,4,4'-diamino-1,1'-biphenyl-2,2'-disulfonic acid,unii-alf643n2eq,benzidine, 2,2'-disulfo,4,4'-diamino-2,2'-biphenyldisulfonic acid PubChem CID: 8337 Nombre IUPAC: ácido 5-amino-2-(4-amino-2-sulfofenil) bencenosulfónico SMILES: NC1=CC=C(C2=CC=C(N)C=C2S(O)(=O)=O)C(=C1)S(O)(=O)=O
| Sinónimo | 2,2'-benzidinedisulfonic acid,2,2'-disulfobenzidine,benzidine-2,2'-disulfonic acid,6,6'-bimetanilic acid,4,4'-diaminobiphenyl-2,2'-disulfonic acid,benzidine-2,2'-disulphonic acid,4,4'-diamino-1,1'-biphenyl-2,2'-disulfonic acid,unii-alf643n2eq,benzidine, 2,2'-disulfo,4,4'-diamino-2,2'-biphenyldisulfonic acid |
|---|---|
| Clave InChI | MBJAPGAZEWPEFB-UHFFFAOYSA-N |
| PubChem CID | 8337 |
| Fórmula molecular | C12H12N2O6S2 |
| CAS | 117-61-3 |
| Peso molecular (g/mol) | 344.36 |
| Número MDL | MFCD00041885 |
| SMILES | NC1=CC=C(C2=CC=C(N)C=C2S(O)(=O)=O)C(=C1)S(O)(=O)=O |
| Nombre IUPAC | ácido 5-amino-2-(4-amino-2-sulfofenil) bencenosulfónico |
4-Ciano-4'-n-octiloxibifenilo, 97 %, Thermo Scientific Chemicals
CAS: 52364-73-5 Fórmula molecular: C21H25NO Peso molecular (g/mol): 307.437 Número MDL: MFCD00075145 Clave InChI: GPGGNNIMKOVSAG-UHFFFAOYSA-N Sinónimo: 4'-octyloxy-4-biphenylcarbonitrile,4'-octyloxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-octyloxybiphenyl,8ocb,octyloxycyanobiphenyl,4-cyano-4'-octoxybiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-octyloxy,m 24 liquid crystal,4-octyloxycyanodiphenyl,4-4-octyloxyphenyl benzonitrile PubChem CID: 104173 Nombre IUPAC: 4-(4-octoxifenil)benzonitrilo SMILES: CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
| Sinónimo | 4'-octyloxy-4-biphenylcarbonitrile,4'-octyloxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-octyloxybiphenyl,8ocb,octyloxycyanobiphenyl,4-cyano-4'-octoxybiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-octyloxy,m 24 liquid crystal,4-octyloxycyanodiphenyl,4-4-octyloxyphenyl benzonitrile |
|---|---|
| Clave InChI | GPGGNNIMKOVSAG-UHFFFAOYSA-N |
| PubChem CID | 104173 |
| Fórmula molecular | C21H25NO |
| CAS | 52364-73-5 |
| Peso molecular (g/mol) | 307.437 |
| Número MDL | MFCD00075145 |
| SMILES | CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
| Nombre IUPAC | 4-(4-octoxifenil)benzonitrilo |
4-Amino-4'-clorobifenilo, 97 %, Thermo Scientific Chemicals
CAS: 135-68-2 Fórmula molecular: C12H10ClN Peso molecular (g/mol): 203.67 Clave InChI: OREQWMWYRYXCDF-UHFFFAOYSA-N Sinónimo: 4-amino-4'-chlorobiphenyl,4'-chloro-1,1'-biphenyl-4-amine,4'-chlorobiphenyl-4-ylamine,4'-chlorobiphenyl-4-amine,4-amino-4'-chlorodiphenyl,1,1'-biphenyl-4-amine,4'-chloro,unii-c8tzy038qb,4-4-chlorophenyl aniline,4-amino-4'-chloro-biphenyl,4-biphenylamine, 4'-chloro PubChem CID: 8675 Nombre IUPAC: 4-(4-clorofenil)anilina SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Cl)N
| Sinónimo | 4-amino-4'-chlorobiphenyl,4'-chloro-1,1'-biphenyl-4-amine,4'-chlorobiphenyl-4-ylamine,4'-chlorobiphenyl-4-amine,4-amino-4'-chlorodiphenyl,1,1'-biphenyl-4-amine,4'-chloro,unii-c8tzy038qb,4-4-chlorophenyl aniline,4-amino-4'-chloro-biphenyl,4-biphenylamine, 4'-chloro |
|---|---|
| Clave InChI | OREQWMWYRYXCDF-UHFFFAOYSA-N |
| PubChem CID | 8675 |
| Fórmula molecular | C12H10ClN |
| CAS | 135-68-2 |
| Peso molecular (g/mol) | 203.67 |
| SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)Cl)N |
| Nombre IUPAC | 4-(4-clorofenil)anilina |
Solución de 3,3',5,5'-tetrametilbenzidina, lista para su uso, precipitante, alta sensibilidad, Thermo Scientific Chemicals
CAS: 54827-17-7 Fórmula molecular: C16H20N2 Peso molecular (g/mol): 240.35 Número MDL: MFCD00007748 Clave InChI: UAIUNKRWKOVEES-UHFFFAOYSA-N Sinónimo: 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble PubChem CID: 41206 Nombre IUPAC: 4-(4-amino-3,5-dimetilfenil)-2,6-dimetilanilina SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
| Sinónimo | 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble |
|---|---|
| Clave InChI | UAIUNKRWKOVEES-UHFFFAOYSA-N |
| PubChem CID | 41206 |
| Fórmula molecular | C16H20N2 |
| CAS | 54827-17-7 |
| Peso molecular (g/mol) | 240.35 |
| Número MDL | MFCD00007748 |
| SMILES | CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C |
| Nombre IUPAC | 4-(4-amino-3,5-dimetilfenil)-2,6-dimetilanilina |