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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

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
2

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

EDGE
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
3

4-Bromobifenilo, +98 %, Thermo Scientific Chemicals

CAS: 92-66-0 Fórmula molecular: C12H9Br Peso molecular (g/mol): 233.108 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
Clave InChI PKJBWOWQJHHAHG-UHFFFAOYSA-N
PubChem CID 7101
Fórmula molecular C12H9Br
CAS 92-66-0
Peso molecular (g/mol) 233.108
Número MDL MFCD00000100
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)Br
Nombre IUPAC 1-bromo-4-fenilbenceno
4

4-Bromobifenilo, +98 %, 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
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
5

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
6

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
7

Hidrato de diclorhidrato de 3,3',5,5'-tetrametilbencidina, + 99 %, Thermo Scientific Chemicals

CAS: 207738-08-7 Fórmula molecular: C16H22Cl2N2 Peso molecular (g/mol): 313.27 Número MDL: MFCD00150104 Clave InChI: NYNRGZULARUZCC-UHFFFAOYSA-N Sinónimo: 3,3',5,5'-tetramethylbenzidine dihydrochloride dihydrate,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride dihydrate,3,3',5,5'-tetramethylbenzidine dihydrochloride hydrate,pubchem9044,tetramethylbenzidine dihydrate dihydrochloride PubChem CID: 19836601 Nombre IUPAC: 4-(4-amino-3,5-dimetilfenil)-2,6-dimetilanilina; dihidrato; diclorhidrato SMILES: Cl.Cl.CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1

Sinónimo 3,3',5,5'-tetramethylbenzidine dihydrochloride dihydrate,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride dihydrate,3,3',5,5'-tetramethylbenzidine dihydrochloride hydrate,pubchem9044,tetramethylbenzidine dihydrate dihydrochloride
Clave InChI NYNRGZULARUZCC-UHFFFAOYSA-N
PubChem CID 19836601
Fórmula molecular C16H22Cl2N2
CAS 207738-08-7
Peso molecular (g/mol) 313.27
Número MDL MFCD00150104
SMILES 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; dihidrato; diclorhidrato
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

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
10

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
11

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
12

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
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
13

4-Bromo-2-metilbifenilo, 98 %, Thermo Scientific Chemicals

CAS: 5002-26-6 Fórmula molecular: C13H11Br Peso molecular (g/mol): 247.135 Número MDL: MFCD03093069 Clave InChI: ZBNARPVMXYNXQQ-UHFFFAOYSA-N Sinónimo: 4-bromo-2-methylbiphenyl,4-bromo-2-methyl-1,1'-biphenyl,acmc-1asrj,2-methyl-4-bromobiphenyl,4-bromo-2-methyl-biphenyl,3-methyl-4-phenylbromobenzene,4-bromanyl-2-methyl-1-phenyl-benzene PubChem CID: 9964845 Nombre IUPAC: 4-bromo-2-metil-1-fenilbenceno SMILES: CC1=C(C=CC(=C1)Br)C2=CC=CC=C2

Sinónimo 4-bromo-2-methylbiphenyl,4-bromo-2-methyl-1,1'-biphenyl,acmc-1asrj,2-methyl-4-bromobiphenyl,4-bromo-2-methyl-biphenyl,3-methyl-4-phenylbromobenzene,4-bromanyl-2-methyl-1-phenyl-benzene
Clave InChI ZBNARPVMXYNXQQ-UHFFFAOYSA-N
PubChem CID 9964845
Fórmula molecular C13H11Br
CAS 5002-26-6
Peso molecular (g/mol) 247.135
Número MDL MFCD03093069
SMILES CC1=C(C=CC(=C1)Br)C2=CC=CC=C2
Nombre IUPAC 4-bromo-2-metil-1-fenilbenceno
14

Ácido 2-Metoxifenilborónico, 97 %, Thermo Scientific Chemicals

CAS: 5720-06-9 Fórmula molecular: C7H9BO3 Peso molecular (g/mol): 151.96 Número MDL: MFCD00236047 Clave InChI: ROEQGIFOWRQYHD-UHFFFAOYSA-N SMILES: COC1=CC=CC=C1B(O)O

Clave InChI ROEQGIFOWRQYHD-UHFFFAOYSA-N
Fórmula molecular C7H9BO3
CAS 5720-06-9
Peso molecular (g/mol) 151.96
Número MDL MFCD00236047
SMILES COC1=CC=CC=C1B(O)O
15

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