accessibility menu, dialog, popup

UserName

Biphenyls and derivatives

Aromatic organic compounds that consist of two connected phenyl rings. Includes compounds derived from biphenyls.
Molecular Weight (g/mol) 
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (4)
  • (3)
  • (13)
  • (2)
  • (22)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (4)
  • (5)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (4)
  • (2)
  • (4)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (7)
  • (3)
  • (3)
  • (3)
  • (6)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
Quantità 
  • (1)
  • (1)
  • (57)
  • (2)
  • (11)
  • (5)
  • (1)
  • (6)
  • (8)
  • (5)
  • (4)
  • (3)
  • (1)
  • (18)
  • (4)
  • (1)
  • (15)
  • (46)
  • (2)
  • (6)
  • (1)
  • (5)
  • (4)
  • (6)
Percent Purity 
  • (1)
  • (6)
  • (3)
  • (13)
  • (17)
  • (4)
  • (30)
  • (32)
  • (2)
  • (25)
  • (3)
Forma fisica 
  • (2)
  • (7)
  • (2)
  • (2)
  • (1)
  • (19)
  • (7)
  • (2)
Punti di ebollizione 
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)

Risultati della ricerca filtrata

I prodotti di alcuni dei nostri fornitori non vengono visualizzati nei risultati della ricerca filtrata. Si prega di deselezionare tutti i filtri per vedere questi prodotti.

Filtra risultati

Filtra risultati

categoria

iofferte speciali

  • (8)

marche

  • (3)
  • (29)
  • (105)
  • (4)
  • (72)

Molecular Weight (g/mol)

  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (4)
  • (3)
  • (13)
  • (2)
  • (22)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (4)
  • (5)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (4)
  • (2)
  • (4)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (7)
  • (3)
  • (3)
  • (3)
  • (6)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)

Quantità

  • (1)
  • (1)
  • (57)
  • (2)
  • (11)
  • (5)
  • (1)
  • (6)
  • (8)
  • (5)
  • (4)
  • (3)
  • (1)
  • (18)
  • (4)
  • (1)
  • (15)
  • (46)
  • (2)
  • (6)
  • (1)
  • (5)
  • (4)
  • (6)

Percent Purity

  • (1)
  • (6)
  • (3)
  • (13)
  • (17)
  • (4)
  • (30)
  • (32)
  • (2)
  • (25)
  • (3)

Forma fisica

  • (2)
  • (7)
  • (2)
  • (2)
  • (1)
  • (19)
  • (7)
  • (2)

Punti di ebollizione

  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
Ricerca per parola chiave:
1 – 15 di 90 risultati
1

3,3',5,5'-Tetramethylbenzidine, 98%

CAS: 54827-17-7 Formula molecolare: C16H20N2 Molecular Weight (g/mol): 240.35 Numero MDL: MFCD00007748 InChI Key: UAIUNKRWKOVEES-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

Sinonimo 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
Numero MDL MFCD00007748
PubChem CID 41206
Formula molecolare C16H20N2
CAS 54827-17-7
Molecular Weight (g/mol) 240.35
SMILES CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
IUPAC Name 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline
InChI Key UAIUNKRWKOVEES-UHFFFAOYSA-N
2

3,3',5,5'-Tetramethylbenzidine dihydrochloride, 99%

CAS: 64285-73-0 Formula molecolare: C16H22Cl2N2 Molecular Weight (g/mol): 313.27 Numero MDL: MFCD00012961 InChI Key: NYNRGZULARUZCC-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1

Sinonimo 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
Numero MDL MFCD00012961
PubChem CID 174033
Formula molecolare C16H22Cl2N2
CAS 64285-73-0
Molecular Weight (g/mol) 313.27
SMILES [H+].[H+].[Cl-].[Cl-].CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1
IUPAC Name 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline;dihydrochloride
InChI Key NYNRGZULARUZCC-UHFFFAOYSA-N
3

4'-n-Octylbiphenyl-4-carbonitrile, 99%, Thermo Scientific Chemicals

CAS: 52709-84-9 Formula molecolare: C21H25N Molecular Weight (g/mol): 291.44 Numero MDL: MFCD00075146 InChI Key: CSQPODPWWMOTIY-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 4-(4-octylphenyl)benzonitrile SMILES: CCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N

Sinonimo 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
Numero MDL MFCD00075146
PubChem CID 104289
Formula molecolare C21H25N
CAS 52709-84-9
Molecular Weight (g/mol) 291.44
SMILES CCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N
IUPAC Name 4-(4-octylphenyl)benzonitrile
InChI Key CSQPODPWWMOTIY-UHFFFAOYSA-N
4

4-Bromobiphenyl, 98+%

CAS: 92-66-0 Formula molecolare: C12H9Br Molecular Weight (g/mol): 233.11 Numero MDL: MFCD00000100 InChI Key: PKJBWOWQJHHAHG-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1-bromo-4-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)Br

Sinonimo 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
Numero MDL MFCD00000100
PubChem CID 7101
Formula molecolare C12H9Br
CAS 92-66-0
Molecular Weight (g/mol) 233.11
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)Br
IUPAC Name 1-bromo-4-phenylbenzene
InChI Key PKJBWOWQJHHAHG-UHFFFAOYSA-N
5

2-Cyano-4'-methylbiphenyl, 98+%

CAS: 114772-53-1 Formula molecolare: C14H11N Molecular Weight (g/mol): 193.25 Numero MDL: MFCD00151805 InChI Key: ZGQVZLSNEBEHFN-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-(4-methylphenyl)benzonitrile SMILES: CC1=CC=C(C=C1)C1=CC=CC=C1C#N

Sinonimo 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
Numero MDL MFCD00151805
PubChem CID 145512
Formula molecolare C14H11N
CAS 114772-53-1
Molecular Weight (g/mol) 193.25
SMILES CC1=CC=C(C=C1)C1=CC=CC=C1C#N
IUPAC Name 2-(4-methylphenyl)benzonitrile
InChI Key ZGQVZLSNEBEHFN-UHFFFAOYSA-N
6

4-Cyano-4'-n-pentyloxybiphenyl, 99%

CAS: 52364-71-3 Formula molecolare: C18H19NO Molecular Weight (g/mol): 265.356 Numero MDL: MFCD00074879 InChI Key: RDISTOCQRJJICR-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 4-(4-pentoxyphenyl)benzonitrile SMILES: CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Sinonimo 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
Numero MDL MFCD00074879
PubChem CID 104171
Formula molecolare C18H19NO
CAS 52364-71-3
Molecular Weight (g/mol) 265.356
SMILES CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
IUPAC Name 4-(4-pentoxyphenyl)benzonitrile
InChI Key RDISTOCQRJJICR-UHFFFAOYSA-N
7

4-Cyanobiphenyl, 95%

CAS: 2920-38-9 Formula molecolare: C13H9N Molecular Weight (g/mol): 179.22 Numero MDL: MFCD00001821 InChI Key: BPMBNLJJRKCCRT-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 4-phenylbenzonitrile SMILES: N#CC1=CC=C(C=C1)C1=CC=CC=C1

Sinonimo 4-cyanobiphenyl,1,1'-biphenyl-4-carbonitrile,4-biphenylcarbonitrile,p-phenylbenzonitrile,p-cyanobiphenyl,biphenyl-4-carbonitrile,4-phenylbenzenecarbonitrile,4-biphenylcarboxylic acid nitrile,4-cyanodiphenyl
Numero MDL MFCD00001821
PubChem CID 18021
Formula molecolare C13H9N
CAS 2920-38-9
Molecular Weight (g/mol) 179.22
SMILES N#CC1=CC=C(C=C1)C1=CC=CC=C1
IUPAC Name 4-phenylbenzonitrile
InChI Key BPMBNLJJRKCCRT-UHFFFAOYSA-N
8

4-Cyano-4'-n-pentylbiphenyl, 99%

CAS: 40817-08-1 Formula molecolare: C18H19N Molecular Weight (g/mol): 249.357 Numero MDL: MFCD00036350 InChI Key: HHPCNRKYVYWYAU-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 4-(4-pentylphenyl)benzonitrile SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Sinonimo 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
Numero MDL MFCD00036350
PubChem CID 92319
Formula molecolare C18H19N
CAS 40817-08-1
Molecular Weight (g/mol) 249.357
SMILES CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
IUPAC Name 4-(4-pentylphenyl)benzonitrile
InChI Key HHPCNRKYVYWYAU-UHFFFAOYSA-N
9

Biphenyl-4,4'-dicarbonitrile, 98%

CAS: 1591-30-6 Formula molecolare: C14H8N2 Molecular Weight (g/mol): 204.232 Numero MDL: MFCD00013805 InChI Key: KAXYYLCSSXFXKR-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 4-(4-cyanophenyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C#N

Sinonimo 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
Numero MDL MFCD00013805
PubChem CID 15321
Formula molecolare C14H8N2
CAS 1591-30-6
Molecular Weight (g/mol) 204.232
SMILES C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C#N
IUPAC Name 4-(4-cyanophenyl)benzonitrile
InChI Key KAXYYLCSSXFXKR-UHFFFAOYSA-N
10

2-Bromobiphenyl, 98%

CAS: 2052-07-5 Formula molecolare: C12H9Br Molecular Weight (g/mol): 233.11 Numero MDL: MFCD00000065 InChI Key: KTADSLDAUJLZGL-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1-bromo-2-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=CC=C2Br

Sinonimo 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
Numero MDL MFCD00000065
PubChem CID 16329
Formula molecolare C12H9Br
CAS 2052-07-5
Molecular Weight (g/mol) 233.11
SMILES C1=CC=C(C=C1)C2=CC=CC=C2Br
IUPAC Name 1-bromo-2-phenylbenzene
InChI Key KTADSLDAUJLZGL-UHFFFAOYSA-N
11

4-Bromo-4'-iodobiphenyl, 98%

CAS: 105946-82-5 Formula molecolare: C12H8BrI Molecular Weight (g/mol): 359.004 Numero MDL: MFCD17676204 InChI Key: GWOAJJWBCSUGHH-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1-bromo-4-(4-iodophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)I)Br

Sinonimo 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
Numero MDL MFCD17676204
PubChem CID 10904452
Formula molecolare C12H8BrI
CAS 105946-82-5
Molecular Weight (g/mol) 359.004
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)I)Br
IUPAC Name 1-bromo-4-(4-iodophenyl)benzene
InChI Key GWOAJJWBCSUGHH-UHFFFAOYSA-N
12

4'-(Bromomethyl)biphenyl-2-carbonitrile, 98%

CAS: 114772-54-2 Formula molecolare: C14H10BrN Molecular Weight (g/mol): 272.145 Numero MDL: MFCD00671503 InChI Key: LFFIEVAMVPCZNA-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-[4-(bromomethyl)phenyl]benzonitrile SMILES: C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CBr

Sinonimo 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
Numero MDL MFCD00671503
PubChem CID 1501912
Formula molecolare C14H10BrN
CAS 114772-54-2
Molecular Weight (g/mol) 272.145
SMILES C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CBr
IUPAC Name 2-[4-(bromomethyl)phenyl]benzonitrile
InChI Key LFFIEVAMVPCZNA-UHFFFAOYSA-N
13

3,3',5,5'-Tetramethylbenzidine soln., Ready-to-Use, standard sensitivity

CAS: 54827-17-7 Formula molecolare: C16H20N2 Molecular Weight (g/mol): 240.35 Numero MDL: MFCD00007748 InChI Key: UAIUNKRWKOVEES-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

Sinonimo 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
Numero MDL MFCD00007748
PubChem CID 41206
Formula molecolare C16H20N2
CAS 54827-17-7
Molecular Weight (g/mol) 240.35
SMILES CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
IUPAC Name 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline
InChI Key UAIUNKRWKOVEES-UHFFFAOYSA-N
14

4'-Chlorobiphenyl-4-carboxaldehyde, 97%

CAS: 80565-30-6 Formula molecolare: C13H9ClO Molecular Weight (g/mol): 216.66 Numero MDL: MFCD01631911 InChI Key: UXCMNUUPBMYDLJ-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 4-(4-chlorophenyl)benzaldehyde SMILES: ClC1=CC=C(C=C1)C1=CC=C(C=O)C=C1

Sinonimo 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
Numero MDL MFCD01631911
PubChem CID 592570
Formula molecolare C13H9ClO
CAS 80565-30-6
Molecular Weight (g/mol) 216.66
SMILES ClC1=CC=C(C=C1)C1=CC=C(C=O)C=C1
IUPAC Name 4-(4-chlorophenyl)benzaldehyde
InChI Key UXCMNUUPBMYDLJ-UHFFFAOYSA-N
15

2,2'-Bis(trifluoromethyl)benzidine, 97%

CAS: 341-58-2 Formula molecolare: C14H10F6N2 Molecular Weight (g/mol): 320.24 Numero MDL: MFCD00190155 InChI Key: NVKGJHAQGWCWDI-UHFFFAOYSA-N Sinonimo: 2,2'-bis trifluoromethyl benzidine,2,2'-bis trifluoromethyl-1,1'-biphenyl-4,4'-diamine,4-4-amino-2-trifluoromethyl phenyl-3-trifluoromethyl aniline,2,2'-bis trifluoromethyl-4,4'-diaminobiphenyl,2,2'-bis-trifluoromethyl-biphenyl-4,4'-diamine,tfmb,2,2'-bis trifluoromethyl-4,4'-biphenyldiamine,4,4'-diamino-2,2'-bis trifluoromethyl biphenyl,1,1'-biphenyl-4,4'-diamine, 2,2'-bis trifluoromethyl,4-4-azanyl-2-trifluoromethyl phenyl-3-trifluoromethyl aniline PubChem CID: 629349 IUPAC Name: 4-[4-amino-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)aniline SMILES: NC1=CC(=C(C=C1)C1=C(C=C(N)C=C1)C(F)(F)F)C(F)(F)F

Sinonimo 2,2'-bis trifluoromethyl benzidine,2,2'-bis trifluoromethyl-1,1'-biphenyl-4,4'-diamine,4-4-amino-2-trifluoromethyl phenyl-3-trifluoromethyl aniline,2,2'-bis trifluoromethyl-4,4'-diaminobiphenyl,2,2'-bis-trifluoromethyl-biphenyl-4,4'-diamine,tfmb,2,2'-bis trifluoromethyl-4,4'-biphenyldiamine,4,4'-diamino-2,2'-bis trifluoromethyl biphenyl,1,1'-biphenyl-4,4'-diamine, 2,2'-bis trifluoromethyl,4-4-azanyl-2-trifluoromethyl phenyl-3-trifluoromethyl aniline
Numero MDL MFCD00190155
PubChem CID 629349
Formula molecolare C14H10F6N2
CAS 341-58-2
Molecular Weight (g/mol) 320.24
SMILES NC1=CC(=C(C=C1)C1=C(C=C(N)C=C1)C(F)(F)F)C(F)(F)F
IUPAC Name 4-[4-amino-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)aniline
InChI Key NVKGJHAQGWCWDI-UHFFFAOYSA-N