man

Test

Biphenyls and derivatives

Biphenyls and derivatives

Aromatic organic compounds that consist of two connected phenyl rings. Includes compounds derived from biphenyls.
Molecular Weight (g/mol) 
  • (1)
  • (2)
  • (3)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (13)
  • (2)
  • (21)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (4)
  • (5)
  • (2)
  • (3)
  • (2)
  • (3)
  • (1)
  • (4)
  • (2)
  • (4)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (7)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
Quantity 
  • (1)
  • (44)
  • (8)
  • (2)
  • (5)
  • (5)
  • (4)
  • (1)
  • (16)
  • (1)
  • (7)
  • (39)
  • (4)
  • (1)
  • (2)
  • (4)
Percent Purity 
  • (1)
  • (6)
  • (3)
  • (4)
  • (17)
  • (4)
  • (30)
  • (32)
  • (2)
  • (25)
  • (3)
Physical Form 
  • (2)
  • (7)
  • (2)
  • (1)
  • (1)
  • (18)
  • (7)
  • (2)
Boiling Point 
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (2)
  • (8)
  • (37)
  • (3)
  • (2)

special offers

  • (5)
  • (7)

Molecular Weight (g/mol)

  • (1)
  • (2)
  • (3)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (13)
  • (2)
  • (21)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (4)
  • (5)
  • (2)
  • (3)
  • (2)
  • (3)
  • (1)
  • (4)
  • (2)
  • (4)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (7)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)

Quantity

  • (1)
  • (44)
  • (8)
  • (2)
  • (5)
  • (5)
  • (4)
  • (1)
  • (16)
  • (1)
  • (7)
  • (39)
  • (4)
  • (1)
  • (2)
  • (4)

Percent Purity

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

Physical Form

  • (2)
  • (7)
  • (2)
  • (1)
  • (1)
  • (18)
  • (7)
  • (2)

Boiling Point

  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
1 – 15 of 66 results
1

4-Cyano-4'-n-pentylbiphenyl, 99%, Thermo Scientific Chemicals

CAS: 40817-08-1 Molecular Formula: C18H19N Molecular Weight (g/mol): 249.357 MDL Number: MFCD00036350 InChI Key: HHPCNRKYVYWYAU-UHFFFAOYSA-N Synonym: 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

PubChem CID 92319
CAS 40817-08-1
Molecular Weight (g/mol) 249.357
MDL Number MFCD00036350
SMILES CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Synonym 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
IUPAC Name 4-(4-pentylphenyl)benzonitrile
InChI Key HHPCNRKYVYWYAU-UHFFFAOYSA-N
Molecular Formula C18H19N
2

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

CAS: 52709-84-9 Molecular Formula: C21H25N Molecular Weight (g/mol): 291.44 MDL Number: MFCD00075146 InChI Key: CSQPODPWWMOTIY-UHFFFAOYSA-N Synonym: 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

PubChem CID 104289
CAS 52709-84-9
Molecular Weight (g/mol) 291.44
MDL Number MFCD00075146
SMILES CCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N
Synonym 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
IUPAC Name 4-(4-octylphenyl)benzonitrile
InChI Key CSQPODPWWMOTIY-UHFFFAOYSA-N
Molecular Formula C21H25N
3

4-[4-(4'-Chloro-2-biphenylylmethyl)-1-piperazinyl]benzoic acid, 97%, Thermo Scientific Chemicals

CAS: 916204-05-2 Molecular Formula: C24H23ClN2O2 Molecular Weight (g/mol): 406.91 MDL Number: MFCD16251290 InChI Key: FSHGEKXJPYDBSO-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-[4-[[2-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]benzoic acid SMILES: OC(=O)C1=CC=C(C=C1)N1CCN(CC2=CC=CC=C2C2=CC=C(Cl)C=C2)CC1

PubChem CID 53434985
CAS 916204-05-2
Molecular Weight (g/mol) 406.91
MDL Number MFCD16251290
SMILES OC(=O)C1=CC=C(C=C1)N1CCN(CC2=CC=CC=C2C2=CC=C(Cl)C=C2)CC1
Synonym 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
IUPAC Name 4-[4-[[2-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]benzoic acid
InChI Key FSHGEKXJPYDBSO-UHFFFAOYSA-N
Molecular Formula C24H23ClN2O2
4

4'-(4-Bromophenyl)acetophenone, 97%, Thermo Scientific Chemicals

CAS: 5731-01-1 MDL Number: MFCD00143242

CAS 5731-01-1
MDL Number MFCD00143242
5

4'-Chloro(1,1'-biphenyl)-4-sulfonyl chloride, 97%, Thermo Scientific™

CAS: 20443-74-7 Molecular Formula: C12H8Cl2O2S Molecular Weight (g/mol): 287.154 MDL Number: MFCD01631918 InChI Key: NWYUSJMIHFIMTA-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-(4-chlorophenyl)benzenesulfonyl chloride SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Cl)S(=O)(=O)Cl

PubChem CID 2794745
CAS 20443-74-7
Molecular Weight (g/mol) 287.154
MDL Number MFCD01631918
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)Cl)S(=O)(=O)Cl
Synonym 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
IUPAC Name 4-(4-chlorophenyl)benzenesulfonyl chloride
InChI Key NWYUSJMIHFIMTA-UHFFFAOYSA-N
Molecular Formula C12H8Cl2O2S
6

3-Bromobiphenyl, 99%, Thermo Scientific Chemicals

CAS: 2113-57-7 Molecular Formula: C12H9Br Molecular Weight (g/mol): 233.11 MDL Number: MFCD00000082 InChI Key: USYQKCQEVBFJRP-UHFFFAOYSA-N Synonym: 3-bromobiphenyl,3-bromo-1,1'-biphenyl,1,1'-biphenyl, 3-bromo,3-bromo-biphenyl,m-bromobiphenyl,biphenyl, 3-bromo,3-bromodiphenyl,unii-o7i53k56s8,ccris 5889,3-brombiphenyl PubChem CID: 16449 IUPAC Name: 1-bromo-3-phenylbenzene SMILES: BrC1=CC=CC(=C1)C1=CC=CC=C1

PubChem CID 16449
CAS 2113-57-7
Molecular Weight (g/mol) 233.11
MDL Number MFCD00000082
SMILES BrC1=CC=CC(=C1)C1=CC=CC=C1
Synonym 3-bromobiphenyl,3-bromo-1,1'-biphenyl,1,1'-biphenyl, 3-bromo,3-bromo-biphenyl,m-bromobiphenyl,biphenyl, 3-bromo,3-bromodiphenyl,unii-o7i53k56s8,ccris 5889,3-brombiphenyl
IUPAC Name 1-bromo-3-phenylbenzene
InChI Key USYQKCQEVBFJRP-UHFFFAOYSA-N
Molecular Formula C12H9Br
7

3,3',5,5'-Tetramethylbenzidine, 98%, Thermo Scientific Chemicals

CAS: 54827-17-7 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD00007748 InChI Key: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonym: 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

PubChem CID 41206
CAS 54827-17-7
Molecular Weight (g/mol) 240.35
MDL Number MFCD00007748
SMILES CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
Synonym 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
IUPAC Name 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline
InChI Key UAIUNKRWKOVEES-UHFFFAOYSA-N
Molecular Formula C16H20N2
8

4'-Hydroxybiphenyl-4-carbonitrile, 99%, Thermo Scientific Chemicals

CAS: 19812-93-2 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.221 MDL Number: MFCD00059625 InChI Key: ZRMIETZFPZGBEB-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-(4-hydroxyphenyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O

PubChem CID 140610
CAS 19812-93-2
Molecular Weight (g/mol) 195.221
MDL Number MFCD00059625
SMILES C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O
Synonym 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
IUPAC Name 4-(4-hydroxyphenyl)benzonitrile
InChI Key ZRMIETZFPZGBEB-UHFFFAOYSA-N
Molecular Formula C13H9NO
9

4-Cyanobiphenyl, 95%, Thermo Scientific Chemicals

CAS: 2920-38-9 Molecular Formula: C13H9N Molecular Weight (g/mol): 179.22 MDL Number: MFCD00001821 InChI Key: BPMBNLJJRKCCRT-UHFFFAOYSA-N Synonym: 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

PubChem CID 18021
CAS 2920-38-9
Molecular Weight (g/mol) 179.22
MDL Number MFCD00001821
SMILES N#CC1=CC=C(C=C1)C1=CC=CC=C1
Synonym 4-cyanobiphenyl,1,1'-biphenyl-4-carbonitrile,4-biphenylcarbonitrile,p-phenylbenzonitrile,p-cyanobiphenyl,biphenyl-4-carbonitrile,4-phenylbenzenecarbonitrile,4-biphenylcarboxylic acid nitrile,4-cyanodiphenyl
IUPAC Name 4-phenylbenzonitrile
InChI Key BPMBNLJJRKCCRT-UHFFFAOYSA-N
Molecular Formula C13H9N
10

4-Cyano-4'-n-pentyloxybiphenyl, 99%, Thermo Scientific Chemicals

CAS: 52364-71-3 Molecular Formula: C18H19NO Molecular Weight (g/mol): 265.356 MDL Number: MFCD00074879 InChI Key: RDISTOCQRJJICR-UHFFFAOYSA-N Synonym: 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

PubChem CID 104171
CAS 52364-71-3
Molecular Weight (g/mol) 265.356
MDL Number MFCD00074879
SMILES CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Synonym 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
IUPAC Name 4-(4-pentoxyphenyl)benzonitrile
InChI Key RDISTOCQRJJICR-UHFFFAOYSA-N
Molecular Formula C18H19NO
11

3-Bromobiphenyl, 97%, Thermo Scientific Chemicals

CAS: 2113-57-7 Molecular Formula: C12H9Br Molecular Weight (g/mol): 233.11 MDL Number: MFCD00000082 InChI Key: USYQKCQEVBFJRP-UHFFFAOYSA-N Synonym: 3-bromobiphenyl,3-bromo-1,1'-biphenyl,1,1'-biphenyl, 3-bromo,3-bromo-biphenyl,m-bromobiphenyl,biphenyl, 3-bromo,3-bromodiphenyl,unii-o7i53k56s8,ccris 5889,3-brombiphenyl PubChem CID: 16449 IUPAC Name: 1-bromo-3-phenylbenzene SMILES: BrC1=CC=CC(=C1)C1=CC=CC=C1

PubChem CID 16449
CAS 2113-57-7
Molecular Weight (g/mol) 233.11
MDL Number MFCD00000082
SMILES BrC1=CC=CC(=C1)C1=CC=CC=C1
Synonym 3-bromobiphenyl,3-bromo-1,1'-biphenyl,1,1'-biphenyl, 3-bromo,3-bromo-biphenyl,m-bromobiphenyl,biphenyl, 3-bromo,3-bromodiphenyl,unii-o7i53k56s8,ccris 5889,3-brombiphenyl
IUPAC Name 1-bromo-3-phenylbenzene
InChI Key USYQKCQEVBFJRP-UHFFFAOYSA-N
Molecular Formula C12H9Br
12

4'-Cyanobiphenyl-3-carboxylic acid, 95%, Thermo Scientific™

CAS: 149506-93-4 Molecular Formula: C14H9NO2 Molecular Weight (g/mol): 223.231 MDL Number: MFCD04117352 InChI Key: WLUGFHVTVXLVFB-UHFFFAOYSA-N Synonym: 4'-cyano-biphenyl-3-carboxylic acid,3-4-cyanophenyl benzoic acid,4'-cyanobiphenyl-3-carboxylic acid,4'-cyano-3-biphenylcarboxylic acid,4'-cyano 1,1'-biphenyl-3-carboxylic acid,4'-cyano-1,1'-biphenyl-3-carboxylic acid,acmc-20aix9,amtda032,3-carboxy-4'-cyanobiphenyl,4-3-carboxyphenyl benzonitrile PubChem CID: 2757953 IUPAC Name: 3-(4-cyanophenyl)benzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC=C(C=C2)C#N

PubChem CID 2757953
CAS 149506-93-4
Molecular Weight (g/mol) 223.231
MDL Number MFCD04117352
SMILES C1=CC(=CC(=C1)C(=O)O)C2=CC=C(C=C2)C#N
Synonym 4'-cyano-biphenyl-3-carboxylic acid,3-4-cyanophenyl benzoic acid,4'-cyanobiphenyl-3-carboxylic acid,4'-cyano-3-biphenylcarboxylic acid,4'-cyano 1,1'-biphenyl-3-carboxylic acid,4'-cyano-1,1'-biphenyl-3-carboxylic acid,acmc-20aix9,amtda032,3-carboxy-4'-cyanobiphenyl,4-3-carboxyphenyl benzonitrile
IUPAC Name 3-(4-cyanophenyl)benzoic acid
InChI Key WLUGFHVTVXLVFB-UHFFFAOYSA-N
Molecular Formula C14H9NO2
13

Methyl 4'-chlorobiphenyl-4-carboxylate, 95%, Thermo Scientific™

CAS: 89901-02-0 Molecular Formula: C14H11ClO2 Molecular Weight (g/mol): 246.69 MDL Number: MFCD04117794 InChI Key: UJIUMBFXWGXMOV-UHFFFAOYSA-N Synonym: methyl 4-4-chlorophenyl benzoate,methyl 4'-chloro 1,1'-biphenyl-4-carboxylate,methyl 4'-chloro-1,1'-biphenyl-4-carboxylate,methyl 4'-chlorobiphenyl-4-carboxylate,acmc-20akgj,amtda026,methylchlorobiphenylcarboxylate,methyl 4-chloro 1,1-biphenyl-4-carboxylate,4'-chlorobiphenyl-4-carboxylic acid methyl ester PubChem CID: 737630 IUPAC Name: methyl 4-(4-chlorophenyl)benzoate SMILES: COC(=O)C1=CC=C(C=C1)C1=CC=C(Cl)C=C1

PubChem CID 737630
CAS 89901-02-0
Molecular Weight (g/mol) 246.69
MDL Number MFCD04117794
SMILES COC(=O)C1=CC=C(C=C1)C1=CC=C(Cl)C=C1
Synonym methyl 4-4-chlorophenyl benzoate,methyl 4'-chloro 1,1'-biphenyl-4-carboxylate,methyl 4'-chloro-1,1'-biphenyl-4-carboxylate,methyl 4'-chlorobiphenyl-4-carboxylate,acmc-20akgj,amtda026,methylchlorobiphenylcarboxylate,methyl 4-chloro 1,1-biphenyl-4-carboxylate,4'-chlorobiphenyl-4-carboxylic acid methyl ester
IUPAC Name methyl 4-(4-chlorophenyl)benzoate
InChI Key UJIUMBFXWGXMOV-UHFFFAOYSA-N
Molecular Formula C14H11ClO2
14

3,3',5,5'-Tetramethylbenzidine soln., Ready-to-Use, precipitating, standard sensitivity, Thermo Scientific Chemicals

CAS: 54827-17-7 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD00007748 InChI Key: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonym: 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

PubChem CID 41206
CAS 54827-17-7
Molecular Weight (g/mol) 240.35
MDL Number MFCD00007748
SMILES CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
Synonym 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
IUPAC Name 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline
InChI Key UAIUNKRWKOVEES-UHFFFAOYSA-N
Molecular Formula C16H20N2
15

1,3,5-Tris(4-bromophenyl)benzene, 97%, Thermo Scientific Chemicals

CAS: 7511-49-1 Molecular Formula: C24H15Br3 Molecular Weight (g/mol): 543.096 MDL Number: MFCD00362911 InChI Key: HJQRITCAXSBOPC-UHFFFAOYSA-N Synonym: 1,3,5-tris 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1':3',1-terphenyl,1,1':3',1-terphenyl, 4,4-dibromo-5'-4-bromophenyl,4'-bromo-3,5-bis 4-bromophenyl-1,1'-biphenyl,acmc-209ox3,ksc496e7d,1,3,5-tris p-bromophenyl benzene,1,3,5-tri 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1' PubChem CID: 232761 IUPAC Name: 1,3,5-tris(4-bromophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br

PubChem CID 232761
CAS 7511-49-1
Molecular Weight (g/mol) 543.096
MDL Number MFCD00362911
SMILES C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br
Synonym 1,3,5-tris 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1':3',1-terphenyl,1,1':3',1-terphenyl, 4,4-dibromo-5'-4-bromophenyl,4'-bromo-3,5-bis 4-bromophenyl-1,1'-biphenyl,acmc-209ox3,ksc496e7d,1,3,5-tris p-bromophenyl benzene,1,3,5-tri 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1'
IUPAC Name 1,3,5-tris(4-bromophenyl)benzene
InChI Key HJQRITCAXSBOPC-UHFFFAOYSA-N
Molecular Formula C24H15Br3