accessibility menu, dialog, popup

UserName
Viewing profile as user:

Benzenoids

Organic compounds that are derived from or have a benzene group in their molecular structure. Benzene is an aromatic organic molecule composed of 6 carbon atoms and 6 hydrogen atoms that form a ring. Includes derivatives and substituted molecules.
Benzene and substituted derivatives (130,192)
Phenols (25,097)
Naphthalenes (6,365)
Phenol esters (4,813)
Unsubstituted Phenols (1,453)
Fluorenes (1,295)
Thiophenols (762)
Anthracenes (515)
Indanes (488)
Phenanthrenes and derivatives (364)
Tetralins (337)
Triphenyl compounds (278)
Pyrenes (276)
Dibenzocycloheptenes (60)
Naphthacenes (35)
Ellagic acids and derivatives (33)
Pentacenes (20)
Acenaphthylenes (16)
Pentacenequinones (16)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (6)

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

category

special offers

  • (3)
  • (11,927)

brands

  • (2)
  • (3)
  • (1)
  • (7)
  • (708)
  • (7)
  • (6)
  • (1)
  • (1)
  • (5)
  • (553)
  • (1)
  • (11)
  • (8)
  • (3)
  • (3)
  • (5)
  • (1)
  • (242)
  • (5,815)
  • (2)
  • (7)
  • (3)
  • (2)
  • (72,774)
  • (1,336)
  • (7)
  • (4)
  • (1)
  • (3)
  • (3)
  • (18)
  • (12)
  • (4)
  • (86)
  • (5)
  • (44)
  • (3)
  • (6)
  • (1)
  • (1)
  • (13)
  • (2)
  • (396)
  • (5)
  • (693)
  • (369)
  • (6)
  • (548)
  • (7)
  • (3)
  • (3)
  • (6,583)
  • (2)
  • (2)
  • (1)
  • (1)
  • (14)
  • (1)
  • (2)
  • (3)
  • (1)
  • (51)
  • (8)
  • (38)
  • (14,784)
  • (3)
  • (1)
  • (5)
  • (89)
  • (21)
  • (1)
  • (32)
  • (20)
  • (55)
  • (35)
  • (56)
  • (1)
  • (1)
  • (1)
  • (10)
  • (7)
  • (7)
  • (1)
  • (1)
  • (3)
  • (10)
  • (26)
  • (8)
  • (3)
  • (1)
  • (8)
  • (15)
  • (1)
  • (1)
  • (1)
  • (431)
  • (2)
  • (19)
  • (24,498)
  • (1)
  • (1)
  • (2)
  • (14)
  • (66)
  • (1)
  • (291)
  • (8)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (77)
  • (1)
  • (1)
  • (1)
  • (32)
  • (1)
  • (5)
  • (34)
  • (2)
  • (5)
  • (8)
  • (2)
  • (1,533)
  • (1,732)
  • (4,648)
  • (2)
  • (3)
  • (553)
  • (5,259)
  • (1)
  • (98)
  • (2)
  • (33)
  • (10,834)
  • (1)
  • (15)
  • (2)
  • (13,842)
  • (5)
  • (111)
  • (14)
  • (1)
  • (1)
  • (1)
  • (2)

special interests

  • (2)
  • (49)
  • (256)
  • (25)
  • (26,326)

Quantity

  • (3)
  • (2)
  • (1)
  • (12)
  • (1)
  • (15)
  • (1)
Show all

Molecular Weight (g/mol)

  • (1)
  • (5)
  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
Show all

Percent Purity

  • (2)
  • (1)
  • (4)
  • (2)
  • (2)
  • (1)
  • (2)
Show all

Physical Form

  • (2)
  • (3)
  • (4)
  • (4)
  • (2)
  • (4)
  • (3)
Show all

Boiling Point

  • (2)
  • (4)
  • (4)
  • (3)
  • (1)
  • (8)
  • (3)
Show all

Grade

  • (77)
  • (38)
  • (7)
  • (4)
  • (4)
  • (2)
  • (21)
Show all

Product Line

  • (56)
  • (5)
  • (11)
  • (3)

Type

  • (1)
  • (1)

Search Within Results
Keyword Search:
7,441 – 7,455 of 159,115 results
7,441

2-Chloro-4-fluoroanisole 97.0+%, TCI America™

CAS: 2267-25-6 Molecular Formula: C7H6ClFO Molecular Weight (g/mol): 160.57 MDL Number: MFCD00672965 InChI Key: RKCGJVGMRPKPNY-UHFFFAOYSA-N Synonym: 2-chloro-4-fluoroanisole,benzene, 2-chloro-4-fluoro-1-methoxy,2-chloro-4-fluoro-1-methoxy-benzene,pubchem2658,acmc-1cnak,intermediates-zcf02609,ksc497i7l PubChem CID: 2773580 IUPAC Name: 2-chloro-4-fluoro-1-methoxybenzene SMILES: COC1=CC=C(F)C=C1Cl

PubChem CID 2773580
CAS 2267-25-6
Molecular Weight (g/mol) 160.57
MDL Number MFCD00672965
SMILES COC1=CC=C(F)C=C1Cl
Synonym 2-chloro-4-fluoroanisole,benzene, 2-chloro-4-fluoro-1-methoxy,2-chloro-4-fluoro-1-methoxy-benzene,pubchem2658,acmc-1cnak,intermediates-zcf02609,ksc497i7l
IUPAC Name 2-chloro-4-fluoro-1-methoxybenzene
InChI Key RKCGJVGMRPKPNY-UHFFFAOYSA-N
Molecular Formula C7H6ClFO
7,442

2-(3'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine 98.0+%, TCI America™

CAS: 1443049-83-9 Molecular Formula: C27H18ClN3 Molecular Weight (g/mol): 419.912 InChI Key: MMAIMCOMSPMTKJ-UHFFFAOYSA-N PubChem CID: 90177101 IUPAC Name: 2-[3-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC(=C3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5

PubChem CID 90177101
CAS 1443049-83-9
Molecular Weight (g/mol) 419.912
SMILES C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC(=C3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5
IUPAC Name 2-[3-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine
InChI Key MMAIMCOMSPMTKJ-UHFFFAOYSA-N
Molecular Formula C27H18ClN3
7,443

1,2,4,5-Tetrafluorobenzene 99.0+%, TCI America™

CAS: 327-54-8 Molecular Formula: C6H2F4 Molecular Weight (g/mol): 150.076 MDL Number: MFCD00000307 InChI Key: SDXUIOOHCIQXRP-UHFFFAOYSA-N Synonym: benzene, 1,2,4,5-tetrafluoro,2,3,5,6-tetrafluorobenzene,pubchem1063,acmc-209hvc,1,4,5-tetrafluorobenzene,2,5,6-tetrafluorobenzene,2,3,5,6-tetrafluorophenyl,ksc496i2b,benzene,2,4,5-tetrafluoro,1,2,4,5-tetrafluoro-benzene PubChem CID: 9474 IUPAC Name: 1,2,4,5-tetrafluorobenzene SMILES: C1=C(C(=CC(=C1F)F)F)F

PubChem CID 9474
CAS 327-54-8
Molecular Weight (g/mol) 150.076
MDL Number MFCD00000307
SMILES C1=C(C(=CC(=C1F)F)F)F
Synonym benzene, 1,2,4,5-tetrafluoro,2,3,5,6-tetrafluorobenzene,pubchem1063,acmc-209hvc,1,4,5-tetrafluorobenzene,2,5,6-tetrafluorobenzene,2,3,5,6-tetrafluorophenyl,ksc496i2b,benzene,2,4,5-tetrafluoro,1,2,4,5-tetrafluoro-benzene
IUPAC Name 1,2,4,5-tetrafluorobenzene
InChI Key SDXUIOOHCIQXRP-UHFFFAOYSA-N
Molecular Formula C6H2F4
7,444

2-(4-Chlorophenyl)-3-methylbutyric Acid 98.0+%, TCI America™

CAS: 2012-74-0 Molecular Formula: C11H13ClO2 Molecular Weight (g/mol): 212.67 MDL Number: MFCD04112625,MFCD11858304,MFCD00037763 InChI Key: VTJMSIIXXKNIDJ-UHFFFAOYNA-N PubChem CID: 16197 ChEBI: CHEBI:39345 IUPAC Name: 2-(4-chlorophenyl)-3-methylbutanoic acid SMILES: CC(C)C(C(O)=O)C1=CC=C(Cl)C=C1

PubChem CID 16197
CAS 2012-74-0
Molecular Weight (g/mol) 212.67
ChEBI CHEBI:39345
MDL Number MFCD04112625,MFCD11858304,MFCD00037763
SMILES CC(C)C(C(O)=O)C1=CC=C(Cl)C=C1
IUPAC Name 2-(4-chlorophenyl)-3-methylbutanoic acid
InChI Key VTJMSIIXXKNIDJ-UHFFFAOYNA-N
Molecular Formula C11H13ClO2
7,445

Cyclohexyldiphenylphosphine Oxide 98.0+%, TCI America™

CAS: 13689-20-8 Molecular Formula: C18H21OP Molecular Weight (g/mol): 284.34 MDL Number: MFCD00014301 InChI Key: ICVUZKQDJNUMKC-UHFFFAOYSA-N Synonym: cyclohexyldiphenylphosphine oxide,diphenyl cyclohexyl phosphine oxide,cyclohexyldiphenylphosphineoxide,phosphine oxide, cyclohexyldiphenyl,cyclohexyl diphenyl phosphineoxide,acmc-20alcj,diphenylphosphinyl cyclohexane,cyclohexyldiphenylphosphino-1-one,cyclohexyl-phenylphosphoryl benzene,cyclohexyl phenyl phosphoryl benzene PubChem CID: 83664 IUPAC Name: [cyclohexyl(phenyl)phosphoroso]benzene SMILES: O=P(C1CCCCC1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 83664
CAS 13689-20-8
Molecular Weight (g/mol) 284.34
MDL Number MFCD00014301
SMILES O=P(C1CCCCC1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym cyclohexyldiphenylphosphine oxide,diphenyl cyclohexyl phosphine oxide,cyclohexyldiphenylphosphineoxide,phosphine oxide, cyclohexyldiphenyl,cyclohexyl diphenyl phosphineoxide,acmc-20alcj,diphenylphosphinyl cyclohexane,cyclohexyldiphenylphosphino-1-one,cyclohexyl-phenylphosphoryl benzene,cyclohexyl phenyl phosphoryl benzene
IUPAC Name [cyclohexyl(phenyl)phosphoroso]benzene
InChI Key ICVUZKQDJNUMKC-UHFFFAOYSA-N
Molecular Formula C18H21OP
7,446

4-Chloro-3-nitrophenyl Methyl Sulfone 98.0+%, TCI America™

CAS: 97-07-4 Molecular Formula: C7H6ClNO4S Molecular Weight (g/mol): 235.638 MDL Number: MFCD00039754 InChI Key: JAANTSGNTKWLFA-UHFFFAOYSA-N PubChem CID: 66796 IUPAC Name: 1-chloro-4-methylsulfonyl-2-nitrobenzene SMILES: CS(=O)(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]

PubChem CID 66796
CAS 97-07-4
Molecular Weight (g/mol) 235.638
MDL Number MFCD00039754
SMILES CS(=O)(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]
IUPAC Name 1-chloro-4-methylsulfonyl-2-nitrobenzene
InChI Key JAANTSGNTKWLFA-UHFFFAOYSA-N
Molecular Formula C7H6ClNO4S
7,447

Catechol Bis(trifluoromethanesulfonate) 98.0+%, TCI America™

CAS: 17763-91-6 Molecular Formula: C8H4F6O6S2 Molecular Weight (g/mol): 374.224 MDL Number: MFCD00274274 InChI Key: XISAIQHXAICQIV-UHFFFAOYSA-N Synonym: Catechol Ditriflate PubChem CID: 4578029 IUPAC Name: [2-(trifluoromethylsulfonyloxy)phenyl] trifluoromethanesulfonate SMILES: C1=CC=C(C(=C1)OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F

PubChem CID 4578029
CAS 17763-91-6
Molecular Weight (g/mol) 374.224
MDL Number MFCD00274274
SMILES C1=CC=C(C(=C1)OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F
Synonym Catechol Ditriflate
IUPAC Name [2-(trifluoromethylsulfonyloxy)phenyl] trifluoromethanesulfonate
InChI Key XISAIQHXAICQIV-UHFFFAOYSA-N
Molecular Formula C8H4F6O6S2
7,448

2,3-Dichlorobenzyl Alcohol 98.0+%, TCI America™

CAS: 38594-42-2 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.024 MDL Number: MFCD00238581 InChI Key: STVBVTWXWZMRPZ-UHFFFAOYSA-N PubChem CID: 228603 IUPAC Name: (2,3-dichlorophenyl)methanol SMILES: C1=CC(=C(C(=C1)Cl)Cl)CO

PubChem CID 228603
CAS 38594-42-2
Molecular Weight (g/mol) 177.024
MDL Number MFCD00238581
SMILES C1=CC(=C(C(=C1)Cl)Cl)CO
IUPAC Name (2,3-dichlorophenyl)methanol
InChI Key STVBVTWXWZMRPZ-UHFFFAOYSA-N
Molecular Formula C7H6Cl2O
7,449

1,3,5-Trifluorobenzene 98.0+%, TCI America™

CAS: 372-38-3 Molecular Formula: C6H3F3 Molecular Weight (g/mol): 132.085 MDL Number: MFCD00000333 InChI Key: JXUKFFRPLNTYIV-UHFFFAOYSA-N Synonym: benzene, 1,3,5-trifluoro,sym-trifluorobenzene,unii-bn94c411f8,pubchem1069,1,5-trifluorobenzene,acmc-209iru,2,4,6-trifluorophenyl,benzene,3,5-trifluoro,1,3,5-tri-fluorobenzene,1,3,5-trifluoro-benzene PubChem CID: 9745 IUPAC Name: 1,3,5-trifluorobenzene SMILES: C1=C(C=C(C=C1F)F)F

PubChem CID 9745
CAS 372-38-3
Molecular Weight (g/mol) 132.085
MDL Number MFCD00000333
SMILES C1=C(C=C(C=C1F)F)F
Synonym benzene, 1,3,5-trifluoro,sym-trifluorobenzene,unii-bn94c411f8,pubchem1069,1,5-trifluorobenzene,acmc-209iru,2,4,6-trifluorophenyl,benzene,3,5-trifluoro,1,3,5-tri-fluorobenzene,1,3,5-trifluoro-benzene
IUPAC Name 1,3,5-trifluorobenzene
InChI Key JXUKFFRPLNTYIV-UHFFFAOYSA-N
Molecular Formula C6H3F3
7,450

2-Fluoro-5-formylbenzonitrile 98.0+%, TCI America™

CAS: 218301-22-5 Molecular Formula: C8H4FNO Molecular Weight (g/mol): 149.124 MDL Number: MFCD01863558 InChI Key: MOFRJTLODZILCR-UHFFFAOYSA-N Synonym: 3-cyano-4-fluorobenzaldehyde,4-fluoro-3-cyanobenzaldehyde,2-fluoro-5-formyl-benzonitrile,benzonitrile, 2-fluoro-5-formyl,2-fluoro-5-formylbenzenecarbonitrile,2-fluor-5-formylbenzonitrile,10014 2-fluoro-5-formyl benzonitrile,pubchem2252,acmc-1cfa9,fluoro-5-formylbenzonitrile PubChem CID: 2769582 IUPAC Name: 2-fluoro-5-formylbenzonitrile SMILES: C1=CC(=C(C=C1C=O)C#N)F

PubChem CID 2769582
CAS 218301-22-5
Molecular Weight (g/mol) 149.124
MDL Number MFCD01863558
SMILES C1=CC(=C(C=C1C=O)C#N)F
Synonym 3-cyano-4-fluorobenzaldehyde,4-fluoro-3-cyanobenzaldehyde,2-fluoro-5-formyl-benzonitrile,benzonitrile, 2-fluoro-5-formyl,2-fluoro-5-formylbenzenecarbonitrile,2-fluor-5-formylbenzonitrile,10014 2-fluoro-5-formyl benzonitrile,pubchem2252,acmc-1cfa9,fluoro-5-formylbenzonitrile
IUPAC Name 2-fluoro-5-formylbenzonitrile
InChI Key MOFRJTLODZILCR-UHFFFAOYSA-N
Molecular Formula C8H4FNO
7,451

4-Cyano-4″-propyl-p-terphenyl 98.0+%, TCI America™

CAS: 54296-25-2 Molecular Formula: C22H19N Molecular Weight (g/mol): 297.40 MDL Number: MFCD00799422 InChI Key: PWZKBBQJWUEPOK-UHFFFAOYSA-N Synonym: 4′C′C-Propyl-[1,1′C:4′C,1′C′C-terphenyl]-4-carbonitrile PubChem CID: 14439274 IUPAC Name: 4'-(4-propylphenyl)-[1,1'-biphenyl]-4-carbonitrile SMILES: CCCC1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)C#N

PubChem CID 14439274
CAS 54296-25-2
Molecular Weight (g/mol) 297.40
MDL Number MFCD00799422
SMILES CCCC1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)C#N
Synonym 4′C′C-Propyl-[1,1′C:4′C,1′C′C-terphenyl]-4-carbonitrile
IUPAC Name 4'-(4-propylphenyl)-[1,1'-biphenyl]-4-carbonitrile
InChI Key PWZKBBQJWUEPOK-UHFFFAOYSA-N
Molecular Formula C22H19N
7,452

4-Cyano-4'-undecylbiphenyl 98.0+%, TCI America™

CAS: 65860-74-4 Molecular Formula: C24H31N Molecular Weight (g/mol): 333.519 MDL Number: MFCD00505991 InChI Key: YIJBPYUXIFSTAP-UHFFFAOYSA-N Synonym: 4′C-Undecyl-4-biphenylcarbonitrile, 4′C-Undecyl-[1,1′C-biphenyl]-4-carbonitrile, 11CB PubChem CID: 105224 IUPAC Name: 4-(4-undecylphenyl)benzonitrile SMILES: CCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

PubChem CID 105224
CAS 65860-74-4
Molecular Weight (g/mol) 333.519
MDL Number MFCD00505991
SMILES CCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Synonym 4′C-Undecyl-4-biphenylcarbonitrile, 4′C-Undecyl-[1,1′C-biphenyl]-4-carbonitrile, 11CB
IUPAC Name 4-(4-undecylphenyl)benzonitrile
InChI Key YIJBPYUXIFSTAP-UHFFFAOYSA-N
Molecular Formula C24H31N
7,453

4-Fluoro-2-methylbenzonitrile 99.0+%, TCI America™

CAS: 147754-12-9 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.141 MDL Number: MFCD03095106 InChI Key: BJBXUIUJKPOZLV-UHFFFAOYSA-N Synonym: 2-methyl-4-fluorobenzonitrile,4-fluoro-2-methyl-benzonitrile,benzonitrile, 4-fluoro-2-methyl,2-cyano-5-fluorotoluene,4-fluoro-2-methylbenzenecarbonitrile,pubchem1554,intermediates-zcf02129,methyl 4-fluorobenzonitrile,4-fuoro-2-methylbenzonitrile,ksc174s6l PubChem CID: 3826055 IUPAC Name: 4-fluoro-2-methylbenzonitrile SMILES: CC1=C(C=CC(=C1)F)C#N

PubChem CID 3826055
CAS 147754-12-9
Molecular Weight (g/mol) 135.141
MDL Number MFCD03095106
SMILES CC1=C(C=CC(=C1)F)C#N
Synonym 2-methyl-4-fluorobenzonitrile,4-fluoro-2-methyl-benzonitrile,benzonitrile, 4-fluoro-2-methyl,2-cyano-5-fluorotoluene,4-fluoro-2-methylbenzenecarbonitrile,pubchem1554,intermediates-zcf02129,methyl 4-fluorobenzonitrile,4-fuoro-2-methylbenzonitrile,ksc174s6l
IUPAC Name 4-fluoro-2-methylbenzonitrile
InChI Key BJBXUIUJKPOZLV-UHFFFAOYSA-N
Molecular Formula C8H6FN
7,454

3-(1-Cyanoethyl)benzoic Acid 98.0+%, TCI America™

CAS: 5537-71-3 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00002520 InChI Key: IRYIYPWRXROPSX-UHFFFAOYNA-N Synonym: 3-1-cyanoethyl benzoic acid,m-1-cyanoethyl benzoic acid,benzoic acid, 3-1-cyanoethyl,zlchem 504,acmc-1b01z,3-1-cyanethyl benzoesaeure,3-1-cyanoethyl benzoicacid,3-l-cyanoethyl benzoic acid,3-1-cyanethyl benzoic acid,meta-1-cyanoethyl benzoic acid PubChem CID: 98370 ChEBI: CHEBI:85131 IUPAC Name: 3-(1-cyanoethyl)benzoic acid SMILES: CC(C#N)C1=CC=CC(=C1)C(O)=O

PubChem CID 98370
CAS 5537-71-3
Molecular Weight (g/mol) 175.19
ChEBI CHEBI:85131
MDL Number MFCD00002520
SMILES CC(C#N)C1=CC=CC(=C1)C(O)=O
Synonym 3-1-cyanoethyl benzoic acid,m-1-cyanoethyl benzoic acid,benzoic acid, 3-1-cyanoethyl,zlchem 504,acmc-1b01z,3-1-cyanethyl benzoesaeure,3-1-cyanoethyl benzoicacid,3-l-cyanoethyl benzoic acid,3-1-cyanethyl benzoic acid,meta-1-cyanoethyl benzoic acid
IUPAC Name 3-(1-cyanoethyl)benzoic acid
InChI Key IRYIYPWRXROPSX-UHFFFAOYNA-N
Molecular Formula C10H9NO2
7,455

3-Cyanobenzyl Chloride 98.0+%, TCI America™

CAS: 64407-07-4 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.593 MDL Number: MFCD02684191 InChI Key: WRXVOTDGLNPNND-UHFFFAOYSA-N Synonym: 3-(Chloromethyl)benzonitrile, alpha-Chloro-m-tolunitrile PubChem CID: 522126 IUPAC Name: 3-(chloromethyl)benzonitrile SMILES: C1=CC(=CC(=C1)CCl)C#N

PubChem CID 522126
CAS 64407-07-4
Molecular Weight (g/mol) 151.593
MDL Number MFCD02684191
SMILES C1=CC(=CC(=C1)CCl)C#N
Synonym 3-(Chloromethyl)benzonitrile, alpha-Chloro-m-tolunitrile
IUPAC Name 3-(chloromethyl)benzonitrile
InChI Key WRXVOTDGLNPNND-UHFFFAOYSA-N
Molecular Formula C8H6ClN