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Bifenilos y derivados

Bifenilos y derivados

Compuestos orgánicos aromáticos que están formados por dos anillos de fenilo conectados. Se incluyen compuestos derivados de bifenilos.
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1 – 15 de 66 resultados
1

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
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
2

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
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
3

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
4

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
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
5

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
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
6

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
7

4-Ciano-4'-n-pentiloxibifenilo, 99 %, Thermo Scientific Chemicals

CAS: 52364-71-3 Fórmula molecular: C18H19NO Peso molecular (g/mol): 265.356 Número MDL: MFCD00074879 Clave InChI: RDISTOCQRJJICR-UHFFFAOYSA-N Sinónimo: 4'-pentyloxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-pentyloxybiphenyl,4-pentyloxy-4'-cyanobiphenyl,4-amyloxycyanodiphenyl,5ocb,1,1'-biphenyl-4-carbonitrile, 4'-pentyloxy,4'-pentyloxy biphenyl-4-carbonitrile,5cob,m 15 liquid crystal,nzh k 1 PubChem CID: 104171 Nombre IUPAC: 4-(4-pentoxifenil)benzonitrilo SMILES: CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Sinónimo 4'-pentyloxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-pentyloxybiphenyl,4-pentyloxy-4'-cyanobiphenyl,4-amyloxycyanodiphenyl,5ocb,1,1'-biphenyl-4-carbonitrile, 4'-pentyloxy,4'-pentyloxy biphenyl-4-carbonitrile,5cob,m 15 liquid crystal,nzh k 1
Clave InChI RDISTOCQRJJICR-UHFFFAOYSA-N
PubChem CID 104171
Fórmula molecular C18H19NO
CAS 52364-71-3
Peso molecular (g/mol) 265.356
Número MDL MFCD00074879
SMILES CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Nombre IUPAC 4-(4-pentoxifenil)benzonitrilo
8

Diclorhidrato de 3,3',5,5'-tetrametilbencidina, 99 %, Thermo Scientific Chemicals

CAS: 64285-73-0 Fórmula molecular: C16H22Cl2N2 Peso molecular (g/mol): 313.27 Número MDL: MFCD00012961 Clave InChI: NYNRGZULARUZCC-UHFFFAOYSA-N Sinónimo: 3,3',5,5'-tetramethylbenzidine dihydrochloride,tmb dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3',5,5'-tetramethyl-, dihydrochloride,tetramethylbenzidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3',5,5'-tetramethyl-, hydrochloride 1:2,4-4-amino-3,5-dimethylphenyl-2,6-dimethylaniline dihydrochloride,3,3',5,5'-tetramethylbenzidine dihydrochloride hydrate,3,3',5,5'-tetramethyl 1,1'-biphenyl-4,4'-diamine dihydrochloride PubChem CID: 174033 Nombre IUPAC: 4-(4-amino-3,5-dimetilfenil)-2,6-dimetilanilina;diclorhidrato SMILES: [H+].[H+].[Cl-].[Cl-].CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1

Sinónimo 3,3',5,5'-tetramethylbenzidine dihydrochloride,tmb dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3',5,5'-tetramethyl-, dihydrochloride,tetramethylbenzidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3',5,5'-tetramethyl-, hydrochloride 1:2,4-4-amino-3,5-dimethylphenyl-2,6-dimethylaniline dihydrochloride,3,3',5,5'-tetramethylbenzidine dihydrochloride hydrate,3,3',5,5'-tetramethyl 1,1'-biphenyl-4,4'-diamine dihydrochloride
Clave InChI NYNRGZULARUZCC-UHFFFAOYSA-N
PubChem CID 174033
Fórmula molecular C16H22Cl2N2
CAS 64285-73-0
Peso molecular (g/mol) 313.27
Número MDL MFCD00012961
SMILES [H+].[H+].[Cl-].[Cl-].CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1
Nombre IUPAC 4-(4-amino-3,5-dimetilfenil)-2,6-dimetilanilina;diclorhidrato
9

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
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
10

4-Ciano-4'-n-hexilbifenilo, 97 %, Thermo Scientific™

CAS: 41122-70-7 Fórmula molecular: C19H21N Peso molecular (g/mol): 263.384 Número MDL: MFCD00075144 Clave InChI: VADSDVGLFDVIMG-UHFFFAOYSA-N Sinónimo: 4-hexyl-4'-cyanobiphenyl,4-cyano-4'-hexylbiphenyl,4'-hexyl-4-biphenylcarbonitrile,4-n-hexyl-4'-cyanobiphenyl,4'-hexyl-1,1'-biphenyl-4-carbonitrile,4'-hexylbiphenyl-4-carbonitrile,ccris 6044,1,1'-biphenyl-4-carbonitrile, 4'-hexyl,4-4-hexylphenyl benzonitrile PubChem CID: 38764 Nombre IUPAC: 4-(4-hexilfenil)benzonitrilo SMILES: CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Sinónimo 4-hexyl-4'-cyanobiphenyl,4-cyano-4'-hexylbiphenyl,4'-hexyl-4-biphenylcarbonitrile,4-n-hexyl-4'-cyanobiphenyl,4'-hexyl-1,1'-biphenyl-4-carbonitrile,4'-hexylbiphenyl-4-carbonitrile,ccris 6044,1,1'-biphenyl-4-carbonitrile, 4'-hexyl,4-4-hexylphenyl benzonitrile
Clave InChI VADSDVGLFDVIMG-UHFFFAOYSA-N
PubChem CID 38764
Fórmula molecular C19H21N
CAS 41122-70-7
Peso molecular (g/mol) 263.384
Número MDL MFCD00075144
SMILES CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Nombre IUPAC 4-(4-hexilfenil)benzonitrilo
11

Cloruro de 4'-clorobifenil-4-sulfonilo, 96 %, Thermo Scientific Chemicals

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
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
12

4-Bromo-4'-hidroxibifenilo, 98 %, Thermo Scientific Chemicals

CAS: 29558-77-8 Fórmula molecular: C12H9BrO Peso molecular (g/mol): 249.107 Número MDL: MFCD00059076 Clave InChI: ARUBXNBYMCVENE-UHFFFAOYSA-N Sinónimo: 4-bromo-4'-hydroxybiphenyl,4'-bromo-1,1'-biphenyl-4-ol,4-4-bromophenyl phenol,4'-bromobiphenyl-4-ol,4-hydroxy-4'-bromobiphenyl,1,1'-biphenyl-4-ol, 4'-bromo,4-bromo-4-hydroxybiphenyl,pubchem23025 PubChem CID: 95093 Nombre IUPAC: 4-(4-bromofenil)fenol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Br)O

Sinónimo 4-bromo-4'-hydroxybiphenyl,4'-bromo-1,1'-biphenyl-4-ol,4-4-bromophenyl phenol,4'-bromobiphenyl-4-ol,4-hydroxy-4'-bromobiphenyl,1,1'-biphenyl-4-ol, 4'-bromo,4-bromo-4-hydroxybiphenyl,pubchem23025
Clave InChI ARUBXNBYMCVENE-UHFFFAOYSA-N
PubChem CID 95093
Fórmula molecular C12H9BrO
CAS 29558-77-8
Peso molecular (g/mol) 249.107
Número MDL MFCD00059076
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)Br)O
Nombre IUPAC 4-(4-bromofenil)fenol
13

Ácido 4-[4-(4'-cloro-2-bifenililmetilo)-1-piperazinil]benzoico, 97 %, Thermo Scientific Chemicals

CAS: 916204-05-2 Fórmula molecular: C24H23ClN2O2 Peso molecular (g/mol): 406.91 Número MDL: MFCD16251290 Clave InChI: FSHGEKXJPYDBSO-UHFFFAOYSA-N Sinónimo: 4-4-4'-chlorobiphenyl-2-ylmethyl piperazin-1-yl benzoic acid,4-4-4'-chloro-1,1'-biphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4'-chlorobiphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4'-chloro-2-biphenylylmethyl-1-piperazinyl benzoic acid,4-4-4'-chloro-1,1'-biphenyl-2-yl methyl-1-piperazinyl benzoic acid,4-4-4'-chloro 1,1'-biphenyl-2-yl methyl-1-piperazinyl benzoic acid,4-4-4'-chloro 1,1'-biphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4-chloro-1,1-biphenyl-2-yl methyl piperazin-1-yl benzoic acid PubChem CID: 53434985 Nombre IUPAC: ácido 4-[4-[[2-(4-clorofenil)fenil]metil]piperazin-1-il]benzoico SMILES: OC(=O)C1=CC=C(C=C1)N1CCN(CC2=CC=CC=C2C2=CC=C(Cl)C=C2)CC1

Sinónimo 4-4-4'-chlorobiphenyl-2-ylmethyl piperazin-1-yl benzoic acid,4-4-4'-chloro-1,1'-biphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4'-chlorobiphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4'-chloro-2-biphenylylmethyl-1-piperazinyl benzoic acid,4-4-4'-chloro-1,1'-biphenyl-2-yl methyl-1-piperazinyl benzoic acid,4-4-4'-chloro 1,1'-biphenyl-2-yl methyl-1-piperazinyl benzoic acid,4-4-4'-chloro 1,1'-biphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4-chloro-1,1-biphenyl-2-yl methyl piperazin-1-yl benzoic acid
Clave InChI FSHGEKXJPYDBSO-UHFFFAOYSA-N
PubChem CID 53434985
Fórmula molecular C24H23ClN2O2
CAS 916204-05-2
Peso molecular (g/mol) 406.91
Número MDL MFCD16251290
SMILES OC(=O)C1=CC=C(C=C1)N1CCN(CC2=CC=CC=C2C2=CC=C(Cl)C=C2)CC1
Nombre IUPAC ácido 4-[4-[[2-(4-clorofenil)fenil]metil]piperazin-1-il]benzoico
14

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
15

4'-Hidroxi-4-bifenilcarbonitrilo, 95 %, Thermo Scientific™

CAS: 19812-93-2 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
CAS 19812-93-2
Número MDL MFCD00059625
SMILES C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O
Nombre IUPAC 4-(4-hidroxifenil)benzonitrilo