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 (64,925)
Phenols (11,912)
Naphthalenes (4,958)
Fluorenes (1,242)
Unsubstituted Phenols (1,173)
Thiophenols (609)
Phenol esters (426)
Anthracenes (400)
Tetralins (329)
Phenanthrenes and derivatives (300)
Triphenyl compounds (290)
Indanes (288)
Pyrenes (217)
Dibenzocycloheptenes (65)
Ellagic acids and derivatives (33)
Naphthacenes (31)
Acenaphthylenes (16)
Pentacenequinones (16)
Pentacenes (15)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (5)

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

special offers

  • (7)
  • (44)

brands

  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
  • (7)
  • (5)
  • (712)
  • (8)
  • (6)
  • (1)
  • (1)
  • (1)
  • (5)
  • (555)
  • (1)
  • (59)
  • (11)
  • (1)
  • (3)
  • (3)
  • (5)
  • (1,412)
  • (3)
  • (7)
  • (3)
  • (1)
  • (2)
  • (144)
  • (1)
  • (1,025)
  • (19)
  • (7)
  • (1)
  • (4)
  • (4)
  • (3)
  • (30)
  • (18)
  • (12)
  • (1)
  • (1)
  • (4)
  • (77)
  • (5)
  • (5)
  • (30)
  • (4)
  • (6)
  • (1)
  • (1)
  • (13)
  • (4)
  • (2)
  • (1)
  • (402)
  • (2)
  • (728)
  • (167)
  • (10)
  • (552)
  • (6)
  • (5)
  • (3)
  • (5,295)
  • (1)
  • (1)
  • (1)
  • (1)
  • (14)
  • (1)
  • (2)
  • (3)
  • (52)
  • (7)
  • (38)
  • (3)
  • (1)
  • (5)
  • (92)
  • (1)
  • (1)
  • (34)
  • (53)
  • (55)
  • (56)
  • (1)
  • (6)
  • (3)
  • (1)
  • (47)
  • (6)
  • (2)
  • (17)
  • (1)
  • (3)
  • (10)
  • (27)
  • (7)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (5)
  • (1)
  • (15)
  • (4)
  • (1)
  • (291)
  • (1)
  • (458)
  • (1)
  • (18)
  • (21,018)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (15)
  • (66)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (78)
  • (3)
  • (1)
  • (1)
  • (1)
  • (111)
  • (1)
  • (1)
  • (18)
  • (34)
  • (5)
  • (9)
  • (1)
  • (4)
  • (5)
  • (1,578)
  • (1,905)
  • (3,636)
  • (557)
  • (3)
  • (1)
  • (105)
  • (1)
  • (10,851)
  • (1)
  • (1)
  • (14)
  • (4)
  • (14,087)
  • (3)
  • (111)
  • (16)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (13,444)

special interests

  • (2)
  • (52)
  • (3)
  • (25)
  • (38,722)

Quantity

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

Molecular Weight (g/mol)

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

Grade

  • (83)
  • (39)
  • (7)
  • (4)
  • (4)
  • (2)
  • (11)
Show all

Product Line

  • (56)
  • (5)
  • (11)
7,681 – 7,695 of 73,815 results
7,681

2,4-Difluorobenzaldehyde 98.0+%, TCI America™
SDP

CAS: 1550-35-2 Molecular Formula: C7H4F2O Molecular Weight (g/mol): 142.11 MDL Number: MFCD00010326 InChI Key: WCGPCBACLBHDCI-UHFFFAOYSA-N Synonym: 2,4-difluoro-benzaldehyde,benzaldehyde, 2,4-difluoro,pubchem2903,2,4difluorobenzaldehyde,acmc-209dbv,2,4-difluorbenzaldehyde,2,4 difluorobenzaldehyde,2.4-difluorobenzaldehyde,2,4-difluoro benzaldehyde,2.4-difluoro benzaldehyde PubChem CID: 73770 IUPAC Name: 2,4-difluorobenzaldehyde SMILES: FC1=CC=C(C=O)C(F)=C1

PubChem CID 73770
CAS 1550-35-2
Molecular Weight (g/mol) 142.11
MDL Number MFCD00010326
SMILES FC1=CC=C(C=O)C(F)=C1
Synonym 2,4-difluoro-benzaldehyde,benzaldehyde, 2,4-difluoro,pubchem2903,2,4difluorobenzaldehyde,acmc-209dbv,2,4-difluorbenzaldehyde,2,4 difluorobenzaldehyde,2.4-difluorobenzaldehyde,2,4-difluoro benzaldehyde,2.4-difluoro benzaldehyde
IUPAC Name 2,4-difluorobenzaldehyde
InChI Key WCGPCBACLBHDCI-UHFFFAOYSA-N
Molecular Formula C7H4F2O
7,682

(S)-3-[1-(Dimethylamino)ethyl]phenol 98.0+%, TCI America™
SDP

CAS: 139306-10-8 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.24 MDL Number: MFCD06656491 InChI Key: GQZXRLWUYONVCP-UHFFFAOYNA-N PubChem CID: 445892 IUPAC Name: 3-[1-(dimethylamino)ethyl]phenol SMILES: CC(N(C)C)C1=CC(O)=CC=C1

PubChem CID 445892
CAS 139306-10-8
Molecular Weight (g/mol) 165.24
MDL Number MFCD06656491
SMILES CC(N(C)C)C1=CC(O)=CC=C1
IUPAC Name 3-[1-(dimethylamino)ethyl]phenol
InChI Key GQZXRLWUYONVCP-UHFFFAOYNA-N
Molecular Formula C10H15NO
7,683

3-(Benzyloxy)phenol 95.0+%, TCI America™
SDP

CAS: 3769-41-3 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00134682 InChI Key: FOTVZLOJAIEAOY-UHFFFAOYSA-N Synonym: Resorcinol Monobenzyl Ether PubChem CID: 138048 IUPAC Name: 3-phenylmethoxyphenol SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)O

PubChem CID 138048
CAS 3769-41-3
Molecular Weight (g/mol) 200.237
MDL Number MFCD00134682
SMILES C1=CC=C(C=C1)COC2=CC=CC(=C2)O
Synonym Resorcinol Monobenzyl Ether
IUPAC Name 3-phenylmethoxyphenol
InChI Key FOTVZLOJAIEAOY-UHFFFAOYSA-N
Molecular Formula C13H12O2
7,684

2,7-Dihydroxy-9H-fluoren-9-one 98.0+%, TCI America™
SDP

CAS: 42523-29-5 Molecular Formula: C13H8O3 Molecular Weight (g/mol): 212.20 MDL Number: MFCD00037141 InChI Key: CWHPQXRTQSNTRR-UHFFFAOYSA-N PubChem CID: 4354181 IUPAC Name: 2,7-dihydroxy-9H-fluoren-9-one SMILES: OC1=CC2=C(C=C1)C1=C(C=C(O)C=C1)C2=O

PubChem CID 4354181
CAS 42523-29-5
Molecular Weight (g/mol) 212.20
MDL Number MFCD00037141
SMILES OC1=CC2=C(C=C1)C1=C(C=C(O)C=C1)C2=O
IUPAC Name 2,7-dihydroxy-9H-fluoren-9-one
InChI Key CWHPQXRTQSNTRR-UHFFFAOYSA-N
Molecular Formula C13H8O3
7,685

Pentafluorobenzyl Bromide 98.0+%, TCI America™
SDP

CAS: 1765-40-8 Molecular Formula: C7H2BrF5 Molecular Weight (g/mol): 260.989 MDL Number: MFCD00000299 InChI Key: XDEPVFFKOVDUNO-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorobenzyl bromide,pentafluorobenzyl bromide,1-bromomethyl-2,3,4,5,6-pentafluorobenzene,1-bromomethylpentafluorobenzene,alpha-bromo-2,3,4,5,6-pentafluorotoluene,bromomethyl pentafluorobenzene,benzene, bromomethyl pentafluoro,2,3,4,5,6-pentafluorobenzylbromide,pfbbr,pentafluorobenzylbromide PubChem CID: 74484 IUPAC Name: 1-(bromomethyl)-2,3,4,5,6-pentafluorobenzene SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)Br

PubChem CID 74484
CAS 1765-40-8
Molecular Weight (g/mol) 260.989
MDL Number MFCD00000299
SMILES C(C1=C(C(=C(C(=C1F)F)F)F)F)Br
Synonym 2,3,4,5,6-pentafluorobenzyl bromide,pentafluorobenzyl bromide,1-bromomethyl-2,3,4,5,6-pentafluorobenzene,1-bromomethylpentafluorobenzene,alpha-bromo-2,3,4,5,6-pentafluorotoluene,bromomethyl pentafluorobenzene,benzene, bromomethyl pentafluoro,2,3,4,5,6-pentafluorobenzylbromide,pfbbr,pentafluorobenzylbromide
IUPAC Name 1-(bromomethyl)-2,3,4,5,6-pentafluorobenzene
InChI Key XDEPVFFKOVDUNO-UHFFFAOYSA-N
Molecular Formula C7H2BrF5
7,686

Tribromomethyl Phenyl Sulfone 97.0+%, TCI America™
SDP

CAS: 17025-47-7 Molecular Formula: C7H5Br3O2S Molecular Weight (g/mol): 392.887 MDL Number: MFCD00060068 InChI Key: DWWMSEANWMWMCB-UHFFFAOYSA-N Synonym: Phenyl Tribromomethyl Sulfone PubChem CID: 86912 IUPAC Name: tribromomethylsulfonylbenzene SMILES: C1=CC=C(C=C1)S(=O)(=O)C(Br)(Br)Br

PubChem CID 86912
CAS 17025-47-7
Molecular Weight (g/mol) 392.887
MDL Number MFCD00060068
SMILES C1=CC=C(C=C1)S(=O)(=O)C(Br)(Br)Br
Synonym Phenyl Tribromomethyl Sulfone
IUPAC Name tribromomethylsulfonylbenzene
InChI Key DWWMSEANWMWMCB-UHFFFAOYSA-N
Molecular Formula C7H5Br3O2S
7,687

2-(Pentafluorophenoxy)ethanol 96.0+%, TCI America™
SDP

CAS: 2192-55-4 Molecular Formula: C8H5F5O2 Molecular Weight (g/mol): 228.118 MDL Number: MFCD00191478 InChI Key: NPVVUYMVRISVGK-UHFFFAOYSA-N PubChem CID: 603435 IUPAC Name: 2-(2,3,4,5,6-pentafluorophenoxy)ethanol SMILES: C(COC1=C(C(=C(C(=C1F)F)F)F)F)O

PubChem CID 603435
CAS 2192-55-4
Molecular Weight (g/mol) 228.118
MDL Number MFCD00191478
SMILES C(COC1=C(C(=C(C(=C1F)F)F)F)F)O
IUPAC Name 2-(2,3,4,5,6-pentafluorophenoxy)ethanol
InChI Key NPVVUYMVRISVGK-UHFFFAOYSA-N
Molecular Formula C8H5F5O2
7,688

9,9-Bis(4-amino-3-fluorophenyl)fluorene 98.0+%, TCI America™
SDP

CAS: 127926-65-2 Molecular Formula: C25H18F2N2 Molecular Weight (g/mol): 384.43 InChI Key: RXNKCIBVUNMMAD-UHFFFAOYSA-N Synonym: 2,2′C-Difluoro-4,4′C-(9-fluorenylidene)dianiline PubChem CID: 44629774 IUPAC Name: 4-[9-(4-amino-3-fluorophenyl)fluoren-9-yl]-2-fluoroaniline SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC(=C(C=C4)N)F)C5=CC(=C(C=C5)N)F

PubChem CID 44629774
CAS 127926-65-2
Molecular Weight (g/mol) 384.43
SMILES C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC(=C(C=C4)N)F)C5=CC(=C(C=C5)N)F
Synonym 2,2′C-Difluoro-4,4′C-(9-fluorenylidene)dianiline
IUPAC Name 4-[9-(4-amino-3-fluorophenyl)fluoren-9-yl]-2-fluoroaniline
InChI Key RXNKCIBVUNMMAD-UHFFFAOYSA-N
Molecular Formula C25H18F2N2
7,689

4-Isopropenyltoluene (stabilized with TBC) 95.0+%, TCI America™
SDP

CAS: 1195-32-0 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.21 MDL Number: MFCD00036510 InChI Key: MMSLOZQEMPDGPI-UHFFFAOYSA-N Synonym: 1-methyl-4-prop-1-en-2-yl benzene,dehydro-p-cymene,2-p-tolylpropene,4-isopropenyltoluene,4-methylisopropenylbenzene,2-p-methylphenyl propene,p-cymenene,p,alpha-dimethylstyrene,p-alpha-dimethylstyrene,1-isopropenyl-4-methylbenzene PubChem CID: 62385 IUPAC Name: 1-methyl-4-(prop-1-en-2-yl)benzene SMILES: CC(=C)C1=CC=C(C)C=C1

PubChem CID 62385
CAS 1195-32-0
Molecular Weight (g/mol) 132.21
MDL Number MFCD00036510
SMILES CC(=C)C1=CC=C(C)C=C1
Synonym 1-methyl-4-prop-1-en-2-yl benzene,dehydro-p-cymene,2-p-tolylpropene,4-isopropenyltoluene,4-methylisopropenylbenzene,2-p-methylphenyl propene,p-cymenene,p,alpha-dimethylstyrene,p-alpha-dimethylstyrene,1-isopropenyl-4-methylbenzene
IUPAC Name 1-methyl-4-(prop-1-en-2-yl)benzene
InChI Key MMSLOZQEMPDGPI-UHFFFAOYSA-N
Molecular Formula C10H12
7,690

4-(1-Pyrenyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

PubChem CID 59217173
CAS 872050-52-7
Molecular Weight (g/mol) 322.17
MDL Number MFCD28130386
Physical Form Crystalline Powder
Synonym 4-(1-Pyrenyl)benzeneboronic Acid
TSCA No
InChI Key ISMRPUXCQLIMJL-UHFFFAOYSA-N
Molecular Formula C22H15BO2
Formula Weight 322.17
7,691

4,5-Dihydroxyanthraquinone-2-carboxylic Acid 95.0+%, TCI America™
SDP

CAS: 478-43-3 Molecular Formula: C15H8O6 Molecular Weight (g/mol): 284.223 MDL Number: MFCD00009618 InChI Key: FCDLCPWAQCPTKC-UHFFFAOYSA-N Synonym: rhein,monorhein,rheic acid,rhubarb yellow,cassic acid,chrysazin-3-carboxylic acid,4,5-dihydroxyanthraquinone-2-carboxylic acid,4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid,rheinic acid,1,8-dihydroxyanthraquinone-3-carboxylic acid PubChem CID: 10168 ChEBI: CHEBI:8825 IUPAC Name: 4,5-dihydroxy-9,10-dioxoanthracene-2-carboxylic acid SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C=C(C=C3C2=O)C(=O)O)O

PubChem CID 10168
CAS 478-43-3
Molecular Weight (g/mol) 284.223
ChEBI CHEBI:8825
MDL Number MFCD00009618
SMILES C1=CC2=C(C(=C1)O)C(=O)C3=C(C=C(C=C3C2=O)C(=O)O)O
Synonym rhein,monorhein,rheic acid,rhubarb yellow,cassic acid,chrysazin-3-carboxylic acid,4,5-dihydroxyanthraquinone-2-carboxylic acid,4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid,rheinic acid,1,8-dihydroxyanthraquinone-3-carboxylic acid
IUPAC Name 4,5-dihydroxy-9,10-dioxoanthracene-2-carboxylic acid
InChI Key FCDLCPWAQCPTKC-UHFFFAOYSA-N
Molecular Formula C15H8O6
7,692

4-(Trifluoromethylthio)aniline 98.0+%, TCI America™
SDP

CAS: 372-16-7 Molecular Formula: C7H6F3NS Molecular Weight (g/mol): 193.19 MDL Number: MFCD00040926 InChI Key: OHHHTUXVBNGOGI-UHFFFAOYSA-N Synonym: 4-trifluoromethylthio aniline,4-trifluoromethyl thio aniline,4-trifluoromethyl sulfanyl aniline,4-aminophenyl trifluoromethyl sulfide,4-aminophenyl trifluoromethyl sulphide,4-trifluoromethylsulfanyl aniline,benzenamine, 4-trifluoromethyl thio,4-trifluoromethylthio phenylamine PubChem CID: 123054 IUPAC Name: 4-[(trifluoromethyl)sulfanyl]aniline SMILES: NC1=CC=C(SC(F)(F)F)C=C1

PubChem CID 123054
CAS 372-16-7
Molecular Weight (g/mol) 193.19
MDL Number MFCD00040926
SMILES NC1=CC=C(SC(F)(F)F)C=C1
Synonym 4-trifluoromethylthio aniline,4-trifluoromethyl thio aniline,4-trifluoromethyl sulfanyl aniline,4-aminophenyl trifluoromethyl sulfide,4-aminophenyl trifluoromethyl sulphide,4-trifluoromethylsulfanyl aniline,benzenamine, 4-trifluoromethyl thio,4-trifluoromethylthio phenylamine
IUPAC Name 4-[(trifluoromethyl)sulfanyl]aniline
InChI Key OHHHTUXVBNGOGI-UHFFFAOYSA-N
Molecular Formula C7H6F3NS
7,693

Methyl 3-Amino-5-bromo-2-methylbenzoate 98.0+%, TCI America™
SDP

CAS: 1000342-11-9 Molecular Formula: C9H10BrNO2 Molecular Weight (g/mol): 244.09 MDL Number: MFCD08690071 InChI Key: NMLOSXSDLWFBKT-UHFFFAOYSA-N Synonym: 3-Amino-5-bromo-2-methylbenzoic Acid Methyl Ester PubChem CID: 24729181 IUPAC Name: methyl 3-amino-5-bromo-2-methylbenzoate SMILES: COC(=O)C1=CC(Br)=CC(N)=C1C

PubChem CID 24729181
CAS 1000342-11-9
Molecular Weight (g/mol) 244.09
MDL Number MFCD08690071
SMILES COC(=O)C1=CC(Br)=CC(N)=C1C
Synonym 3-Amino-5-bromo-2-methylbenzoic Acid Methyl Ester
IUPAC Name methyl 3-amino-5-bromo-2-methylbenzoate
InChI Key NMLOSXSDLWFBKT-UHFFFAOYSA-N
Molecular Formula C9H10BrNO2
7,694

Methyl 5-Bromo-2-methyl-3-nitrobenzoate 98.0+%, TCI America™
SDP

CAS: 220514-28-3 Molecular Formula: C9H8BrNO4 Molecular Weight (g/mol): 274.07 MDL Number: MFCD07781280 InChI Key: UPBDNPCJIJAMPI-UHFFFAOYSA-N Synonym: 5-Bromo-2-methyl-3-nitrobenzoic Acid Methyl Ester PubChem CID: 24727998 IUPAC Name: methyl 5-bromo-2-methyl-3-nitrobenzoate SMILES: COC(=O)C1=CC(Br)=CC(=C1C)[N+]([O-])=O

PubChem CID 24727998
CAS 220514-28-3
Molecular Weight (g/mol) 274.07
MDL Number MFCD07781280
SMILES COC(=O)C1=CC(Br)=CC(=C1C)[N+]([O-])=O
Synonym 5-Bromo-2-methyl-3-nitrobenzoic Acid Methyl Ester
IUPAC Name methyl 5-bromo-2-methyl-3-nitrobenzoate
InChI Key UPBDNPCJIJAMPI-UHFFFAOYSA-N
Molecular Formula C9H8BrNO4
7,695

1-Bromo-3-iodobenzene (stabilized with Copper chip) 97.0+%, TCI America™
SDP

CAS: 591-18-4 Molecular Formula: C6H4BrI Molecular Weight (g/mol): 282.91 MDL Number: MFCD00001043 InChI Key: CTPUUDQIXKUAMO-UHFFFAOYSA-N Synonym: 3-bromoiodobenzene,benzene, 1-bromo-3-iodo,m-bromoiodobenzene,1-bromo-3-iodo-benzene,3-bromo-1-iodobenzene,attercop-chm at127411,m-bromjodbenzol,3-iodobromobenzene,3-bromo iodobenzene PubChem CID: 11561 IUPAC Name: 1-bromo-3-iodobenzene SMILES: BrC1=CC=CC(I)=C1

PubChem CID 11561
CAS 591-18-4
Molecular Weight (g/mol) 282.91
MDL Number MFCD00001043
SMILES BrC1=CC=CC(I)=C1
Synonym 3-bromoiodobenzene,benzene, 1-bromo-3-iodo,m-bromoiodobenzene,1-bromo-3-iodo-benzene,3-bromo-1-iodobenzene,attercop-chm at127411,m-bromjodbenzol,3-iodobromobenzene,3-bromo iodobenzene
IUPAC Name 1-bromo-3-iodobenzene
InChI Key CTPUUDQIXKUAMO-UHFFFAOYSA-N
Molecular Formula C6H4BrI