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 (67,607)
Phenols (13,420)
Naphthalenes (5,064)
Fluorenes (1,235)
Unsubstituted Phenols (1,165)
Thiophenols (617)
Phenol esters (557)
Anthracenes (412)
Phenanthrenes and derivatives (327)
Tetralins (327)
Indanes (313)
Triphenyl compounds (277)
Pyrenes (229)
Dibenzocycloheptenes (62)
Naphthacenes (36)
Ellagic acids and derivatives (33)
Pentacenes (19)
Pentacenequinones (16)
Acenaphthylenes (15)
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)
  • (7)
  • (2)

brands

  • (2)
  • (3)
  • (1)
  • (1)
  • (7)
  • (711)
  • (7)
  • (6)
  • (1)
  • (1)
  • (1)
  • (5)
  • (555)
  • (1)
  • (11)
  • (8)
  • (3)
  • (3)
  • (5)
  • (242)
  • (1,364)
  • (3)
  • (7)
  • (3)
  • (2)
  • (143)
  • (1,333)
  • (5)
  • (4)
  • (3)
  • (3)
  • (18)
  • (12)
  • (1)
  • (1)
  • (4)
  • (77)
  • (1)
  • (5)
  • (46)
  • (3)
  • (6)
  • (1)
  • (1)
  • (13)
  • (1)
  • (2)
  • (1)
  • (402)
  • (2)
  • (703)
  • (546)
  • (7)
  • (549)
  • (6)
  • (3)
  • (3)
  • (6,677)
  • (1)
  • (1)
  • (1)
  • (14)
  • (1)
  • (2)
  • (3)
  • (52)
  • (7)
  • (38)
  • (3)
  • (1)
  • (2)
  • (89)
  • (19)
  • (1)
  • (32)
  • (20)
  • (55)
  • (56)
  • (1)
  • (2)
  • (2)
  • (10)
  • (7)
  • (7)
  • (1)
  • (1)
  • (3)
  • (10)
  • (27)
  • (7)
  • (1)
  • (8)
  • (15)
  • (1)
  • (1)
  • (1)
  • (291)
  • (3)
  • (1)
  • (457)
  • (1)
  • (18)
  • (20,726)
  • (1)
  • (1)
  • (2)
  • (14)
  • (66)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (77)
  • (1)
  • (1)
  • (34)
  • (1)
  • (6)
  • (34)
  • (5)
  • (8)
  • (2)
  • (1,565)
  • (1,772)
  • (4,200)
  • (3)
  • (3)
  • (556)
  • (3)
  • (1)
  • (101)
  • (2)
  • (10,844)
  • (33)
  • (1)
  • (14)
  • (2)
  • (13,878)
  • (4)
  • (111)
  • (14)
  • (1)
  • (1)
  • (1)
  • (2)
  • (14,797)

special interests

  • (2)
  • (43)
  • (254)
  • (25)
  • (33,655)

Quantity

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

Molecular Weight (g/mol)

  • (5)
  • (2)
  • (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

  • (77)
  • (38)
  • (7)
  • (4)
  • (4)
  • (2)
  • (11)
Show all

Product Line

  • (56)
  • (5)
  • (11)

Search Within Results
Keyword Search:
9,586 – 9,600 of 78,418 results
9,586

5-Acetamido-2-nitrobenzoic Acid 98.0+%, TCI America™

CAS: 4368-83-6 Molecular Formula: C9H8N2O5 Molecular Weight (g/mol): 224.172 MDL Number: MFCD00035889 InChI Key: ZSHFMOUMOUOGKI-UHFFFAOYSA-N Synonym: 5-acetamido-2-nitrobenzoic acid,5-acetylamino-2-nitrobenzoic acid,benzoic acid, 5-acetylamino-2-nitro,2-nitro-5-acetylaminobenzoic acid,5-acetamido-2-nitrobenzoicacid,pubchem13220,acmc-209jv7,5-acetamido-2-nitrobenzoic PubChem CID: 78076 ChEBI: CHEBI:86569 SMILES: CC(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)O

PubChem CID 78076
CAS 4368-83-6
Molecular Weight (g/mol) 224.172
ChEBI CHEBI:86569
MDL Number MFCD00035889
SMILES CC(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)O
Synonym 5-acetamido-2-nitrobenzoic acid,5-acetylamino-2-nitrobenzoic acid,benzoic acid, 5-acetylamino-2-nitro,2-nitro-5-acetylaminobenzoic acid,5-acetamido-2-nitrobenzoicacid,pubchem13220,acmc-209jv7,5-acetamido-2-nitrobenzoic
InChI Key ZSHFMOUMOUOGKI-UHFFFAOYSA-N
Molecular Formula C9H8N2O5
9,587

4-Bromo-2-fluoro-1-nitrobenzene 98.0+%, TCI America™

CAS: 321-23-3 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 219.997 MDL Number: MFCD01930221 InChI Key: VQCWSOYHHXXWSP-UHFFFAOYSA-N Synonym: 4-bromo-2-fluoronitrobenzene,2-fluoro-4-bromonitrobenzene,4-bromo-2-fluoro-1-nitro-benzene,benzene, 4-bromo-2-fluoro-1-nitro,1-bromo-3-fluoro-4-nitrobenzene,2-fluoro-4-bromo-nitrobenzene,4-bromo-2-fluoro-nitrobenzene,4-bromo-2-fluornitrobenzole,3-fluoro-4-nitrobromobenzene,5-bromo-2-nitrofluorobenzene PubChem CID: 2783362 IUPAC Name: 4-bromo-2-fluoro-1-nitrobenzene SMILES: C1=CC(=C(C=C1Br)F)[N+](=O)[O-]

PubChem CID 2783362
CAS 321-23-3
Molecular Weight (g/mol) 219.997
MDL Number MFCD01930221
SMILES C1=CC(=C(C=C1Br)F)[N+](=O)[O-]
Synonym 4-bromo-2-fluoronitrobenzene,2-fluoro-4-bromonitrobenzene,4-bromo-2-fluoro-1-nitro-benzene,benzene, 4-bromo-2-fluoro-1-nitro,1-bromo-3-fluoro-4-nitrobenzene,2-fluoro-4-bromo-nitrobenzene,4-bromo-2-fluoro-nitrobenzene,4-bromo-2-fluornitrobenzole,3-fluoro-4-nitrobromobenzene,5-bromo-2-nitrofluorobenzene
IUPAC Name 4-bromo-2-fluoro-1-nitrobenzene
InChI Key VQCWSOYHHXXWSP-UHFFFAOYSA-N
Molecular Formula C6H3BrFNO2
9,589

3-Trifluoromethyl-5-nitrobenzoic Acid, TCI America™

CAS: 328-80-3 Molecular Formula: C8H4F3NO4 Molecular Weight (g/mol): 235.118 MDL Number: MFCD00024509 InChI Key: ODCLHXGXGFBBTA-UHFFFAOYSA-N Synonym: 3-nitro-5-trifluoromethyl benzoic acid,3-nitro-5-trifluoromethylbenzoic acid,3-trifluoromethyl-5-nitrobenzoic acid,3-carboxy-5-nitrobenzotrifluoride,3-nitro-5 trifluoromethyl benzoic acid,benzoic acid, 3-nitro-5-trifluoromethyl,pubchem4544,acmc-1cr4t,rarechem al bo 1012 PubChem CID: 616602 SMILES: C1=C(C=C(C=C1C(F)(F)F)[N+](=O)[O-])C(=O)O

PubChem CID 616602
CAS 328-80-3
Molecular Weight (g/mol) 235.118
MDL Number MFCD00024509
SMILES C1=C(C=C(C=C1C(F)(F)F)[N+](=O)[O-])C(=O)O
Synonym 3-nitro-5-trifluoromethyl benzoic acid,3-nitro-5-trifluoromethylbenzoic acid,3-trifluoromethyl-5-nitrobenzoic acid,3-carboxy-5-nitrobenzotrifluoride,3-nitro-5 trifluoromethyl benzoic acid,benzoic acid, 3-nitro-5-trifluoromethyl,pubchem4544,acmc-1cr4t,rarechem al bo 1012
InChI Key ODCLHXGXGFBBTA-UHFFFAOYSA-N
Molecular Formula C8H4F3NO4
9,590

BAY 11-7082 98.0+%, TCI America™

CAS: 19542-67-7 Molecular Formula: C10H9NO2S Molecular Weight (g/mol): 207.25 MDL Number: MFCD00712162 InChI Key: DOEWDSDBFRHVAP-KRXBUXKQSA-N Synonym: e-3-tosylacrylonitrile,e-3-p-toluenesulfonyl acrylonitrile,unii-4y5g2a4f6o,e-3-4-methylphenyl sulfonylprop-2-enenitrile,3-p-toluenesulfonyl acrylonitrile, e,3-4-methylphenylsulfonyl-2-propenenitrile,e-3-4-methylphenylsulfonyl-2-propenenitrile,e 3-4-methylphenyl sulfonyl-2-propenenitrile,2e-3-4-methylphenyl sulfonyl prop-2-enenitrile,2-propenenitrile, 3-4-methylphenyl sulfonyl-, 2e PubChem CID: 5353431 ChEBI: CHEBI:85928 IUPAC Name: (2E)-3-(4-methylbenzenesulfonyl)prop-2-enenitrile SMILES: CC1=CC=C(C=C1)S(=O)(=O)\C=C\C#N

PubChem CID 5353431
CAS 19542-67-7
Molecular Weight (g/mol) 207.25
ChEBI CHEBI:85928
MDL Number MFCD00712162
SMILES CC1=CC=C(C=C1)S(=O)(=O)\C=C\C#N
Synonym e-3-tosylacrylonitrile,e-3-p-toluenesulfonyl acrylonitrile,unii-4y5g2a4f6o,e-3-4-methylphenyl sulfonylprop-2-enenitrile,3-p-toluenesulfonyl acrylonitrile, e,3-4-methylphenylsulfonyl-2-propenenitrile,e-3-4-methylphenylsulfonyl-2-propenenitrile,e 3-4-methylphenyl sulfonyl-2-propenenitrile,2e-3-4-methylphenyl sulfonyl prop-2-enenitrile,2-propenenitrile, 3-4-methylphenyl sulfonyl-, 2e
IUPAC Name (2E)-3-(4-methylbenzenesulfonyl)prop-2-enenitrile
InChI Key DOEWDSDBFRHVAP-KRXBUXKQSA-N
Molecular Formula C10H9NO2S
9,591

2,3-Dichloroanisole 97.0+%, TCI America™

CAS: 1984-59-4 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.02 MDL Number: MFCD00000545 InChI Key: HFEASCCDHUVYKU-UHFFFAOYSA-N Synonym: 2,3-dichloroanisole,benzene, 1,2-dichloro-3-methoxy,2,3-dichloromethoxybenzene,2,3-dichloranisol,dichloroanisole 2,3-,1,2-dichloro-3-methoxy-benzene,dichloroanisol,2,3-dichloro-anisol,pubchem3680,2,3-dichloro anisole PubChem CID: 16126 IUPAC Name: 1,2-dichloro-3-methoxybenzene SMILES: COC1=CC=CC(Cl)=C1Cl

PubChem CID 16126
CAS 1984-59-4
Molecular Weight (g/mol) 177.02
MDL Number MFCD00000545
SMILES COC1=CC=CC(Cl)=C1Cl
Synonym 2,3-dichloroanisole,benzene, 1,2-dichloro-3-methoxy,2,3-dichloromethoxybenzene,2,3-dichloranisol,dichloroanisole 2,3-,1,2-dichloro-3-methoxy-benzene,dichloroanisol,2,3-dichloro-anisol,pubchem3680,2,3-dichloro anisole
IUPAC Name 1,2-dichloro-3-methoxybenzene
InChI Key HFEASCCDHUVYKU-UHFFFAOYSA-N
Molecular Formula C7H6Cl2O
9,593

vBRIDP(regR) 98.0+%, TCI America™

CAS: 384842-25-5 Molecular Formula: C23H31P Molecular Weight (g/mol): 338.475 MDL Number: MFCD16621412 InChI Key: CYGZMOQFIMJEIT-UHFFFAOYSA-N Synonym: Di-tert-butyl(1,1-diphenyl-1-propen-2-yl)phosphine PubChem CID: 12010825 IUPAC Name: ditert-butyl(1,1-diphenylprop-1-en-2-yl)phosphane SMILES: CC(=C(C1=CC=CC=C1)C2=CC=CC=C2)P(C(C)(C)C)C(C)(C)C

PubChem CID 12010825
CAS 384842-25-5
Molecular Weight (g/mol) 338.475
MDL Number MFCD16621412
SMILES CC(=C(C1=CC=CC=C1)C2=CC=CC=C2)P(C(C)(C)C)C(C)(C)C
Synonym Di-tert-butyl(1,1-diphenyl-1-propen-2-yl)phosphine
IUPAC Name ditert-butyl(1,1-diphenylprop-1-en-2-yl)phosphane
InChI Key CYGZMOQFIMJEIT-UHFFFAOYSA-N
Molecular Formula C23H31P
9,594

Iodobenzene 99.0+%, TCI America™

CAS: 591-50-4 Molecular Formula: C6H5I Molecular Weight (g/mol): 204.01 MDL Number: MFCD00001029 InChI Key: SNHMUERNLJLMHN-UHFFFAOYSA-N Synonym: benzene, iodo,phenyl iodide,benzene iodide,iodophenyl,iodinebenzol,iodo-benzene,phenyliodide,iodo benzene,unii-9hk5l7ybbr,1-iodobenzene PubChem CID: 11575 IUPAC Name: iodobenzene SMILES: IC1=CC=CC=C1

PubChem CID 11575
CAS 591-50-4
Molecular Weight (g/mol) 204.01
MDL Number MFCD00001029
SMILES IC1=CC=CC=C1
Synonym benzene, iodo,phenyl iodide,benzene iodide,iodophenyl,iodinebenzol,iodo-benzene,phenyliodide,iodo benzene,unii-9hk5l7ybbr,1-iodobenzene
IUPAC Name iodobenzene
InChI Key SNHMUERNLJLMHN-UHFFFAOYSA-N
Molecular Formula C6H5I
9,595

1-Acetoxy-2-methoxy-4-[(E)-1-propenyl]benzene 98.0+%, TCI America™

CAS: 93-29-8 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.24 MDL Number: MFCD00026984 InChI Key: IUSBVFZKQJGVEP-SNAWJCMRSA-N Synonym: Acetylisoeugenol PubChem CID: 876160 ChEBI: CHEBI:86583 IUPAC Name: 2-methoxy-4-[(1E)-prop-1-en-1-yl]phenyl acetate SMILES: COC1=CC(\C=C\C)=CC=C1OC(C)=O

PubChem CID 876160
CAS 93-29-8
Molecular Weight (g/mol) 206.24
ChEBI CHEBI:86583
MDL Number MFCD00026984
SMILES COC1=CC(\C=C\C)=CC=C1OC(C)=O
Synonym Acetylisoeugenol
IUPAC Name 2-methoxy-4-[(1E)-prop-1-en-1-yl]phenyl acetate
InChI Key IUSBVFZKQJGVEP-SNAWJCMRSA-N
Molecular Formula C12H14O3
9,596

4-Bromo-2-methylbenzyl Alcohol 98.0+%, TCI America™

CAS: 17100-58-2 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD11847398 InChI Key: IFKWLKCPUIQXPU-UHFFFAOYSA-N PubChem CID: 22280088 IUPAC Name: (4-bromo-2-methylphenyl)methanol SMILES: CC1=C(CO)C=CC(Br)=C1

PubChem CID 22280088
CAS 17100-58-2
Molecular Weight (g/mol) 201.06
MDL Number MFCD11847398
SMILES CC1=C(CO)C=CC(Br)=C1
IUPAC Name (4-bromo-2-methylphenyl)methanol
InChI Key IFKWLKCPUIQXPU-UHFFFAOYSA-N
Molecular Formula C8H9BrO
9,597

6-Carboxyfluorescein Hydrate 97.0+%, TCI America™

CAS: 3301-79-9 Molecular Formula: C21H12O7 Molecular Weight (g/mol): 376.32 MDL Number: MFCD00036873 InChI Key: BZTDTCNHAFUJOG-UHFFFAOYSA-N Synonym: 6-carboxyfluorescein,6-fam,carboxyfluorescein,spiro isobenzofuran-1 3h ,9'-9h xanthene-6-carboxylic acid, 3',6'-dihydroxy-3-oxo,3,6,9-trihydroxyxanthen-9-yl terephthalic acid,3',6'-dihydroxy-3-oxo-3h-spiro 2-benzofuran-1,9'-xanthene-6-carboxylic acid,3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-6-carboxylic acid,5 6-carboxy fluorescein,bidd:gt0504 PubChem CID: 76806 ChEBI: CHEBI:39073 IUPAC Name: 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid SMILES: C1=CC2=C(C=C1C(=O)O)C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OC2=O

PubChem CID 76806
CAS 3301-79-9
Molecular Weight (g/mol) 376.32
ChEBI CHEBI:39073
MDL Number MFCD00036873
SMILES C1=CC2=C(C=C1C(=O)O)C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OC2=O
Synonym 6-carboxyfluorescein,6-fam,carboxyfluorescein,spiro isobenzofuran-1 3h ,9'-9h xanthene-6-carboxylic acid, 3',6'-dihydroxy-3-oxo,3,6,9-trihydroxyxanthen-9-yl terephthalic acid,3',6'-dihydroxy-3-oxo-3h-spiro 2-benzofuran-1,9'-xanthene-6-carboxylic acid,3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-6-carboxylic acid,5 6-carboxy fluorescein,bidd:gt0504
IUPAC Name 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid
InChI Key BZTDTCNHAFUJOG-UHFFFAOYSA-N
Molecular Formula C21H12O7
9,598

3,5-Dimethylnitrobenzene 98.0+%, TCI America™

CAS: 99-12-7 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00007269 InChI Key: BYFNZOKBMZKTSC-UHFFFAOYSA-N Synonym: 5-nitro-m-xylene,3,5-dimethylnitrobenzene,3,5-dimethyl-1-nitrobenzene,benzene, 1,3-dimethyl-5-nitro,nitroxylol,m-xylene, 5-nitro,unii-5hvw2qtf0d,ccris 3121,5hvw2qtf0d,5-nitro-m-xylol PubChem CID: 7426 IUPAC Name: 1,3-dimethyl-5-nitrobenzene SMILES: CC1=CC(=CC(C)=C1)[N+]([O-])=O

PubChem CID 7426
CAS 99-12-7
Molecular Weight (g/mol) 151.17
MDL Number MFCD00007269
SMILES CC1=CC(=CC(C)=C1)[N+]([O-])=O
Synonym 5-nitro-m-xylene,3,5-dimethylnitrobenzene,3,5-dimethyl-1-nitrobenzene,benzene, 1,3-dimethyl-5-nitro,nitroxylol,m-xylene, 5-nitro,unii-5hvw2qtf0d,ccris 3121,5hvw2qtf0d,5-nitro-m-xylol
IUPAC Name 1,3-dimethyl-5-nitrobenzene
InChI Key BYFNZOKBMZKTSC-UHFFFAOYSA-N
Molecular Formula C8H9NO2
9,599

Pentafluorobenzenethiol 98.0+%, TCI America™

CAS: 771-62-0 Molecular Formula: C6HF5S Molecular Weight (g/mol): 200.13 MDL Number: MFCD00004828 InChI Key: UVAMFBJPMUMURT-UHFFFAOYSA-N Synonym: pentafluorothiophenol,pentafluorobenzenethiol,benzenethiol, pentafluoro,pentafluorophenyl mercaptan,2,3,4,5,6-pentafluorothiophenol,2,3,4,5,6-pentafluorobenzene-1-thiol,pentafluorobenzene thiol,pentafluorobenzene-1-thiol,2,3,4,5,6-pentafluorothiphenol PubChem CID: 13042 IUPAC Name: pentafluorobenzene-1-thiol SMILES: FC1=C(F)C(F)=C(S)C(F)=C1F

PubChem CID 13042
CAS 771-62-0
Molecular Weight (g/mol) 200.13
MDL Number MFCD00004828
SMILES FC1=C(F)C(F)=C(S)C(F)=C1F
Synonym pentafluorothiophenol,pentafluorobenzenethiol,benzenethiol, pentafluoro,pentafluorophenyl mercaptan,2,3,4,5,6-pentafluorothiophenol,2,3,4,5,6-pentafluorobenzene-1-thiol,pentafluorobenzene thiol,pentafluorobenzene-1-thiol,2,3,4,5,6-pentafluorothiphenol
IUPAC Name pentafluorobenzene-1-thiol
InChI Key UVAMFBJPMUMURT-UHFFFAOYSA-N
Molecular Formula C6HF5S
9,600

Phenyl Bromoacetate 95.0+%, TCI America™

CAS: 620-72-4 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00192391 InChI Key: UEWYUCGVQMZMGY-UHFFFAOYSA-N Synonym: phenyl bromoacetate,acetic acid, bromo-, phenyl ester,bromoacetic acid phenyl ester,bromoacetic acid, phenyl ester,phenylbromessigester,phenyl bromoacetate #,acmc-209mzb,phenyl 2-bromanylethanoate,ksc352o8b PubChem CID: 564919 IUPAC Name: phenyl 2-bromoacetate SMILES: C1=CC=C(C=C1)OC(=O)CBr

PubChem CID 564919
CAS 620-72-4
Molecular Weight (g/mol) 215.046
MDL Number MFCD00192391
SMILES C1=CC=C(C=C1)OC(=O)CBr
Synonym phenyl bromoacetate,acetic acid, bromo-, phenyl ester,bromoacetic acid phenyl ester,bromoacetic acid, phenyl ester,phenylbromessigester,phenyl bromoacetate #,acmc-209mzb,phenyl 2-bromanylethanoate,ksc352o8b
IUPAC Name phenyl 2-bromoacetate
InChI Key UEWYUCGVQMZMGY-UHFFFAOYSA-N
Molecular Formula C8H7BrO2