Bifenilos y derivados
Bifenilos y derivados
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Resultados de la búsqueda filtrada

Thermo Scientific Alfa Aesar 2-Bromobifenilo, 98 %, Thermo Scientific Chemicals
CAS: 2052-07-5 Fórmula molecular: C12H9Br Peso molecular (g/mol): 233.11 Número MDL: MFCD00000065 Clave InChI: KTADSLDAUJLZGL-UHFFFAOYSA-N Sinónimo: 2-bromobiphenyl,o-bromobiphenyl,2-bromo-biphenyl,1,1'-biphenyl, 2-bromo,2-bromo-1,1'-biphenyl,biphenyl, 2-bromo,2-bromo-diphenyl,bromobiphenyl,2-bromodiphenyl,1,1'-biphenyl, bromo PubChem CID: 16329 Nombre IUPAC: 1-bromo-2-fenilbenceno SMILES: C1=CC=C(C=C1)C2=CC=CC=C2Br
Sinónimo | 2-bromobiphenyl,o-bromobiphenyl,2-bromo-biphenyl,1,1'-biphenyl, 2-bromo,2-bromo-1,1'-biphenyl,biphenyl, 2-bromo,2-bromo-diphenyl,bromobiphenyl,2-bromodiphenyl,1,1'-biphenyl, bromo |
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Clave InChI | KTADSLDAUJLZGL-UHFFFAOYSA-N |
PubChem CID | 16329 |
Fórmula molecular | C12H9Br |
CAS | 2052-07-5 |
Peso molecular (g/mol) | 233.11 |
Número MDL | MFCD00000065 |
SMILES | C1=CC=C(C=C1)C2=CC=CC=C2Br |
Nombre IUPAC | 1-bromo-2-fenilbenceno |
Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Alfa Aesar Solución de 3,3',5,5'-tetrametilbenzidina, lista para su uso, 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 |
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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 |
Thermo Scientific Alfa Aesar 4'-(Brometil)bifenil-2-carbonitrilo, 98 %, Thermo Scientific Chemicals
CAS: 114772-54-2 Fórmula molecular: C14H10BrN Peso molecular (g/mol): 272.145 Número MDL: MFCD00671503 Clave InChI: LFFIEVAMVPCZNA-UHFFFAOYSA-N Sinónimo: 4'-bromomethyl-2-cyanobiphenyl,2-4-bromomethyl phenyl benzonitrile,2-cyano-4'-bromomethylbiphenyl,4'-bromomethyl-1,1'-biphenyl-2-carbonitrile,2-4-bromo-methylphenyl benzonitrile,4'-bromomethyl-2-biphenylcarbonitrile,4'-bromomethylbiphenyl-2-carbonitrile,2'-cyano-4-bromomethylbiphenyl,4-2-cyanophenyl benzyl bromide,unii-ui5jr3k10f PubChem CID: 1501912 Nombre IUPAC: 2-[4-(bromometil)fenil]benzonitrilo SMILES: C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CBr
Sinónimo | 4'-bromomethyl-2-cyanobiphenyl,2-4-bromomethyl phenyl benzonitrile,2-cyano-4'-bromomethylbiphenyl,4'-bromomethyl-1,1'-biphenyl-2-carbonitrile,2-4-bromo-methylphenyl benzonitrile,4'-bromomethyl-2-biphenylcarbonitrile,4'-bromomethylbiphenyl-2-carbonitrile,2'-cyano-4-bromomethylbiphenyl,4-2-cyanophenyl benzyl bromide,unii-ui5jr3k10f |
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Clave InChI | LFFIEVAMVPCZNA-UHFFFAOYSA-N |
PubChem CID | 1501912 |
Fórmula molecular | C14H10BrN |
CAS | 114772-54-2 |
Peso molecular (g/mol) | 272.145 |
Número MDL | MFCD00671503 |
SMILES | C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CBr |
Nombre IUPAC | 2-[4-(bromometil)fenil]benzonitrilo |
Thermo Scientific Alfa Aesar 4-Ciano-4'-n-pentilbifenilo, 99 %, Thermo Scientific Chemicals
CAS: 40817-08-1 Fórmula molecular: C18H19N Peso molecular (g/mol): 249.357 Número MDL: MFCD00036350 Clave InChI: HHPCNRKYVYWYAU-UHFFFAOYSA-N Sinónimo: 4-cyano-4'-pentylbiphenyl,4'-pentyl-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-n-pentylbiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-pentyl,4'-pentyl-4-biphenylcarbonitrile,4-pentyl-4'-cyanobiphenyl,4'-amyl-4-biphenylcarbonitrile,4'-pentylbiphenyl-4-carbonitrile,4-amyl-4'-cyanobiphenyl,4-n-pentyl-4'-cyanobiphenyl PubChem CID: 92319 Nombre IUPAC: 4-(4-pentilfenil)benzonitrilo SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Sinónimo | 4-cyano-4'-pentylbiphenyl,4'-pentyl-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-n-pentylbiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-pentyl,4'-pentyl-4-biphenylcarbonitrile,4-pentyl-4'-cyanobiphenyl,4'-amyl-4-biphenylcarbonitrile,4'-pentylbiphenyl-4-carbonitrile,4-amyl-4'-cyanobiphenyl,4-n-pentyl-4'-cyanobiphenyl |
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Clave InChI | HHPCNRKYVYWYAU-UHFFFAOYSA-N |
PubChem CID | 92319 |
Fórmula molecular | C18H19N |
CAS | 40817-08-1 |
Peso molecular (g/mol) | 249.357 |
Número MDL | MFCD00036350 |
SMILES | CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
Nombre IUPAC | 4-(4-pentilfenil)benzonitrilo |
Thermo Scientific Acros 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
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 |
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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 |
Thermo Scientific Alfa Aesar 4-Bromo-4'-yobifenilo, 98 %, Thermo Scientific Chemicals
CAS: 105946-82-5 Fórmula molecular: C12H8BrI Peso molecular (g/mol): 359.004 Número MDL: MFCD17676204 Clave InChI: GWOAJJWBCSUGHH-UHFFFAOYSA-N Sinónimo: 4-bromo-4'-iodobiphenyl,4-bromo-4'-iodo-1,1'-biphenyl,1,1'-biphenyl, 4-bromo-4'-iodo,1-bromo-4-4-iodophenyl benzene,4'-bromo-4-iodobiphenyl,4-iodo-4'-bromobiphenyl,4-bromo-4'-iodo-biphenyl,4-bromo-4/'-iodobiphenyl,ksc164g2f PubChem CID: 10904452 Nombre IUPAC: 1-bromo-4-(4-yodofenil)benceno SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)I)Br
Sinónimo | 4-bromo-4'-iodobiphenyl,4-bromo-4'-iodo-1,1'-biphenyl,1,1'-biphenyl, 4-bromo-4'-iodo,1-bromo-4-4-iodophenyl benzene,4'-bromo-4-iodobiphenyl,4-iodo-4'-bromobiphenyl,4-bromo-4'-iodo-biphenyl,4-bromo-4/'-iodobiphenyl,ksc164g2f |
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Clave InChI | GWOAJJWBCSUGHH-UHFFFAOYSA-N |
PubChem CID | 10904452 |
Fórmula molecular | C12H8BrI |
CAS | 105946-82-5 |
Peso molecular (g/mol) | 359.004 |
Número MDL | MFCD17676204 |
SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)I)Br |
Nombre IUPAC | 1-bromo-4-(4-yodofenil)benceno |
Thermo Scientific Acros 4'-Clorobifenil-4-carboxaldehído, 97 %, Thermo Scientific Chemicals
CAS: 80565-30-6 Fórmula molecular: C13H9ClO Peso molecular (g/mol): 216.66 Número MDL: MFCD01631911 Clave InChI: UXCMNUUPBMYDLJ-UHFFFAOYSA-N Sinónimo: 4'-chlorobiphenyl-4-carbaldehyde,4-4-chlorophenyl benzaldehyde,4'-chloro-1,1'-biphenyl-4-carbaldehyde,4'-chloro-biphenyl-4-carbaldehyde,4'-chlorobiphenyl-4-carboxaldehyde,4'-chloro 1,1'-biphenyl-4-carbaldehyde,pubchem10240,acmc-209pjr,amtda049 PubChem CID: 592570 Nombre IUPAC: 4-(4-clorofenil)benzaldehído SMILES: ClC1=CC=C(C=C1)C1=CC=C(C=O)C=C1
Sinónimo | 4'-chlorobiphenyl-4-carbaldehyde,4-4-chlorophenyl benzaldehyde,4'-chloro-1,1'-biphenyl-4-carbaldehyde,4'-chloro-biphenyl-4-carbaldehyde,4'-chlorobiphenyl-4-carboxaldehyde,4'-chloro 1,1'-biphenyl-4-carbaldehyde,pubchem10240,acmc-209pjr,amtda049 |
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Clave InChI | UXCMNUUPBMYDLJ-UHFFFAOYSA-N |
PubChem CID | 592570 |
Fórmula molecular | C13H9ClO |
CAS | 80565-30-6 |
Peso molecular (g/mol) | 216.66 |
Número MDL | MFCD01631911 |
SMILES | ClC1=CC=C(C=C1)C1=CC=C(C=O)C=C1 |
Nombre IUPAC | 4-(4-clorofenil)benzaldehído |
Thermo Scientific Maybridge Cloruro de 4'-cloro(1,1'-bifenil)-4-sulfonilo, 97 %, Thermo Scientific™
CAS: 20443-74-7 Fórmula molecular: C12H8Cl2O2S Peso molecular (g/mol): 287.154 Número MDL: MFCD01631918 Clave InChI: NWYUSJMIHFIMTA-UHFFFAOYSA-N Sinónimo: 4'-chlorobiphenyl-4-sulfonyl chloride,4-4-chlorophenyl benzenesulfonyl chloride,4'-chloro-biphenyl-4-sulfonyl chloride,4'-chloro-1,1'-biphenyl-4-sulfonyl chloride,4'-chloro-4-biphenylylsulphonyl chloride,4'-chloro 1,1'-biphenyl-4-sulfonyl chloride,1,1'-biphenyl-4-sulfonylchloride, 4'-chloro,4'-chlorobiphenyl4-sulfonyl chloride,4-chlorobiphenyl-4'-sulfonyl chloride,4'-chloro biphenyl-4-sulfonyl chloride PubChem CID: 2794745 Nombre IUPAC: cloruro de 4-(4-clorofenil)bencenosulfonilo SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Cl)S(=O)(=O)Cl
Sinónimo | 4'-chlorobiphenyl-4-sulfonyl chloride,4-4-chlorophenyl benzenesulfonyl chloride,4'-chloro-biphenyl-4-sulfonyl chloride,4'-chloro-1,1'-biphenyl-4-sulfonyl chloride,4'-chloro-4-biphenylylsulphonyl chloride,4'-chloro 1,1'-biphenyl-4-sulfonyl chloride,1,1'-biphenyl-4-sulfonylchloride, 4'-chloro,4'-chlorobiphenyl4-sulfonyl chloride,4-chlorobiphenyl-4'-sulfonyl chloride,4'-chloro biphenyl-4-sulfonyl chloride |
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Clave InChI | NWYUSJMIHFIMTA-UHFFFAOYSA-N |
PubChem CID | 2794745 |
Fórmula molecular | C12H8Cl2O2S |
CAS | 20443-74-7 |
Peso molecular (g/mol) | 287.154 |
Número MDL | MFCD01631918 |
SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)Cl)S(=O)(=O)Cl |
Nombre IUPAC | cloruro de 4-(4-clorofenil)bencenosulfonilo |
Thermo Scientific Acros 2-Bromobifenil, 98 %, Thermo Scientific Chemicals
CAS: 2052-07-5 Fórmula molecular: C12H9Br Peso molecular (g/mol): 233.11 Número MDL: MFCD00000065 Clave InChI: KTADSLDAUJLZGL-UHFFFAOYSA-N Sinónimo: 2-bromobiphenyl,o-bromobiphenyl,2-bromo-biphenyl,1,1'-biphenyl, 2-bromo,2-bromo-1,1'-biphenyl,biphenyl, 2-bromo,2-bromo-diphenyl,bromobiphenyl,2-bromodiphenyl,1,1'-biphenyl, bromo PubChem CID: 16329 Nombre IUPAC: 1-bromo-2-fenilbenceno SMILES: C1=CC=C(C=C1)C2=CC=CC=C2Br
Sinónimo | 2-bromobiphenyl,o-bromobiphenyl,2-bromo-biphenyl,1,1'-biphenyl, 2-bromo,2-bromo-1,1'-biphenyl,biphenyl, 2-bromo,2-bromo-diphenyl,bromobiphenyl,2-bromodiphenyl,1,1'-biphenyl, bromo |
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Clave InChI | KTADSLDAUJLZGL-UHFFFAOYSA-N |
PubChem CID | 16329 |
Fórmula molecular | C12H9Br |
CAS | 2052-07-5 |
Peso molecular (g/mol) | 233.11 |
Número MDL | MFCD00000065 |
SMILES | C1=CC=C(C=C1)C2=CC=CC=C2Br |
Nombre IUPAC | 1-bromo-2-fenilbenceno |
Thermo Scientific Alfa Aesar 4'-n-Octilbifenil-4-carbonitrilo, 99 %, Thermo Scientific Chemicals
CAS: 52709-84-9 Fórmula molecular: C21H25N Peso molecular (g/mol): 291.44 Número MDL: MFCD00075146 Clave InChI: CSQPODPWWMOTIY-UHFFFAOYSA-N Sinónimo: 4-cyano-4'-octylbiphenyl,4'-octyl-1,1'-biphenyl-4-carbonitrile,4-4-octylphenyl benzonitrile,1,1'-biphenyl-4-carbonitrile, 4'-octyl,4-octylcyanodiphenyl,k 24 liquid crystal,cb 8,4'-octyl-4-biphenylcarbonitrile,4'-octyl 1,1'-biphenyl-4-carbonitrile,4-octyl-4'-cyanobiphenyl PubChem CID: 104289 Nombre IUPAC: 4-(4-octilfenil)benzonitrilo SMILES: CCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N
Sinónimo | 4-cyano-4'-octylbiphenyl,4'-octyl-1,1'-biphenyl-4-carbonitrile,4-4-octylphenyl benzonitrile,1,1'-biphenyl-4-carbonitrile, 4'-octyl,4-octylcyanodiphenyl,k 24 liquid crystal,cb 8,4'-octyl-4-biphenylcarbonitrile,4'-octyl 1,1'-biphenyl-4-carbonitrile,4-octyl-4'-cyanobiphenyl |
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Clave InChI | CSQPODPWWMOTIY-UHFFFAOYSA-N |
PubChem CID | 104289 |
Fórmula molecular | C21H25N |
CAS | 52709-84-9 |
Peso molecular (g/mol) | 291.44 |
Número MDL | MFCD00075146 |
SMILES | CCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N |
Nombre IUPAC | 4-(4-octilfenil)benzonitrilo |
Thermo Scientific Alfa Aesar 4-Cianobifenilo, 95 %, Thermo Scientific Chemicals
CAS: 2920-38-9 Fórmula molecular: C13H9N Peso molecular (g/mol): 179.22 Número MDL: MFCD00001821 Clave InChI: BPMBNLJJRKCCRT-UHFFFAOYSA-N Sinónimo: 4-cyanobiphenyl,1,1'-biphenyl-4-carbonitrile,4-biphenylcarbonitrile,p-phenylbenzonitrile,p-cyanobiphenyl,biphenyl-4-carbonitrile,4-phenylbenzenecarbonitrile,4-biphenylcarboxylic acid nitrile,4-cyanodiphenyl PubChem CID: 18021 Nombre IUPAC: 4-fenilbenzonitrilo SMILES: N#CC1=CC=C(C=C1)C1=CC=CC=C1
Sinónimo | 4-cyanobiphenyl,1,1'-biphenyl-4-carbonitrile,4-biphenylcarbonitrile,p-phenylbenzonitrile,p-cyanobiphenyl,biphenyl-4-carbonitrile,4-phenylbenzenecarbonitrile,4-biphenylcarboxylic acid nitrile,4-cyanodiphenyl |
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Clave InChI | BPMBNLJJRKCCRT-UHFFFAOYSA-N |
PubChem CID | 18021 |
Fórmula molecular | C13H9N |
CAS | 2920-38-9 |
Peso molecular (g/mol) | 179.22 |
Número MDL | MFCD00001821 |
SMILES | N#CC1=CC=C(C=C1)C1=CC=CC=C1 |
Nombre IUPAC | 4-fenilbenzonitrilo |
Thermo Scientific Alfa Aesar Bifenil-4,4'-dicarbonitrilo, 98 %, Thermo Scientific Chemicals
CAS: 1591-30-6 Fórmula molecular: C14H8N2 Peso molecular (g/mol): 204.232 Número MDL: MFCD00013805 Clave InChI: KAXYYLCSSXFXKR-UHFFFAOYSA-N Sinónimo: 4,4'-biphenyldicarbonitrile,1,1'-biphenyl-4,4'-dicarbonitrile,4,4'-dicyanobiphenyl,biphenyl-4,4'-dicarbonitrile,4,4'-dicyanodiphenyl,4,4'-diphenyldicarbonitrile,4-4-cyanophenyl benzonitrile,4-4-cyanophenyl benzenecarbonitrile PubChem CID: 15321 Nombre IUPAC: 4-(4-cianofenil)benzonitrilo SMILES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C#N
Sinónimo | 4,4'-biphenyldicarbonitrile,1,1'-biphenyl-4,4'-dicarbonitrile,4,4'-dicyanobiphenyl,biphenyl-4,4'-dicarbonitrile,4,4'-dicyanodiphenyl,4,4'-diphenyldicarbonitrile,4-4-cyanophenyl benzonitrile,4-4-cyanophenyl benzenecarbonitrile |
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Clave InChI | KAXYYLCSSXFXKR-UHFFFAOYSA-N |
PubChem CID | 15321 |
Fórmula molecular | C14H8N2 |
CAS | 1591-30-6 |
Peso molecular (g/mol) | 204.232 |
Número MDL | MFCD00013805 |
SMILES | C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C#N |
Nombre IUPAC | 4-(4-cianofenil)benzonitrilo |
Thermo Scientific Alfa Aesar Solución de 3,3',5,5'-tetrametilbenzidina, lista para su uso, 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 |
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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 |
Thermo Scientific Alfa Aesar 2-Ciano-4'-metilbifenilo, +98 %, Thermo Scientific Chemicals
CAS: 114772-53-1 Fórmula molecular: C14H11N Peso molecular (g/mol): 193.25 Número MDL: MFCD00151805 Clave InChI: ZGQVZLSNEBEHFN-UHFFFAOYSA-N Sinónimo: 2-cyano-4'-methylbiphenyl,4'-methyl-2-cyanobiphenyl,4'-methylbiphenyl-2-carbonitrile,2'-cyano-4-methylbiphenyl,2-p-tolyl benzonitrile,2-4-methylphenyl benzonitrile,2-cyano-4'-methyl biphenyl,4'-methyl-1,1'-biphenyl-2-carbonitrile,unii-o417ti15ta,4'-methyl-2-cyano diphenyl PubChem CID: 145512 Nombre IUPAC: 2-(4-Metilfenil)benzonitrilo SMILES: CC1=CC=C(C=C1)C1=CC=CC=C1C#N
Sinónimo | 2-cyano-4'-methylbiphenyl,4'-methyl-2-cyanobiphenyl,4'-methylbiphenyl-2-carbonitrile,2'-cyano-4-methylbiphenyl,2-p-tolyl benzonitrile,2-4-methylphenyl benzonitrile,2-cyano-4'-methyl biphenyl,4'-methyl-1,1'-biphenyl-2-carbonitrile,unii-o417ti15ta,4'-methyl-2-cyano diphenyl |
---|---|
Clave InChI | ZGQVZLSNEBEHFN-UHFFFAOYSA-N |
PubChem CID | 145512 |
Fórmula molecular | C14H11N |
CAS | 114772-53-1 |
Peso molecular (g/mol) | 193.25 |
Número MDL | MFCD00151805 |
SMILES | CC1=CC=C(C=C1)C1=CC=CC=C1C#N |
Nombre IUPAC | 2-(4-Metilfenil)benzonitrilo |