Bifenilos y derivados
Bifenilos y derivados
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Resultados de la búsqueda filtrada
4-Bromobifenil, 99 %, Thermo Scientific Chemicals
CAS: 92-66-0 Fórmula molecular: C12H9Br Peso molecular (g/mol): 233.11 Número MDL: MFCD00000100 Clave InChI: PKJBWOWQJHHAHG-UHFFFAOYSA-N Sinónimo: 4-bromobiphenyl,p-bromobiphenyl,4-bromo-1,1'-biphenyl,4-bromodiphenyl,1,1'-biphenyl, 4-bromo,4-biphenyl bromide,p-bromodiphenyl,biphenyl, 4-bromo,4-bromo-biphenyl,p-phenylbromobenzene PubChem CID: 7101 Nombre IUPAC: 1-bromo-4-fenilbenceno SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)Br
Sinónimo | 4-bromobiphenyl,p-bromobiphenyl,4-bromo-1,1'-biphenyl,4-bromodiphenyl,1,1'-biphenyl, 4-bromo,4-biphenyl bromide,p-bromodiphenyl,biphenyl, 4-bromo,4-bromo-biphenyl,p-phenylbromobenzene |
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Clave InChI | PKJBWOWQJHHAHG-UHFFFAOYSA-N |
PubChem CID | 7101 |
Fórmula molecular | C12H9Br |
CAS | 92-66-0 |
Peso molecular (g/mol) | 233.11 |
Número MDL | MFCD00000100 |
SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)Br |
Nombre IUPAC | 1-bromo-4-fenilbenceno |
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 |
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: [1,1'-biphenyl]-4-carbonitrile 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 | [1,1'-biphenyl]-4-carbonitrile |
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 |
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 |
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 |
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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
Cloruro de 4'-clorobifenil-4-sulfonilo, 97 %, Thermo Scientific Chemicals
CAS: 20443-74-7 Fórmula molecular: C12H8Cl2O2S Peso molecular (g/mol): 287.17 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) | 287.17 |
SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)Cl)S(=O)(=O)Cl |
Nombre IUPAC | Cloruro de 4-(4-clorofenil)bencenosulfonilo |
Ácido 3‘-bromobifenilo-3-carboxílico, 95 %, Thermo Scientific™
CAS: 854237-06-2 Fórmula molecular: C13H9BrO2 Peso molecular (g/mol): 277.117 Número MDL: MFCD00093210 Clave InChI: MHIAOGTWZISBLM-UHFFFAOYSA-N Sinónimo: 3'-bromobiphenyl-3-carboxylic acid,3-3-bromophenyl benzoic acid,3'-bromo-biphenyl-3-carboxylic acid,3'-bromo-1,1'-biphenyl-3-carboxylic acid,acmc-20aizj,amtda020,3'-bromo-3-carboxybiphenyl PubChem CID: 5105981 Nombre IUPAC: ácido 3-(3-bromofenil)benzoico SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC(=CC=C2)Br
Sinónimo | 3'-bromobiphenyl-3-carboxylic acid,3-3-bromophenyl benzoic acid,3'-bromo-biphenyl-3-carboxylic acid,3'-bromo-1,1'-biphenyl-3-carboxylic acid,acmc-20aizj,amtda020,3'-bromo-3-carboxybiphenyl |
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Clave InChI | MHIAOGTWZISBLM-UHFFFAOYSA-N |
PubChem CID | 5105981 |
Fórmula molecular | C13H9BrO2 |
CAS | 854237-06-2 |
Peso molecular (g/mol) | 277.117 |
Número MDL | MFCD00093210 |
SMILES | C1=CC(=CC(=C1)C(=O)O)C2=CC(=CC=C2)Br |
Nombre IUPAC | ácido 3-(3-bromofenil)benzoico |