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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 (87,919)
Phenols (17,816)
Naphthalenes (5,659)
Phenol esters (1,991)
Fluorenes (1,251)
Unsubstituted Phenols (1,237)
Thiophenols (635)
Anthracenes (492)
Indanes (401)
Phenanthrenes and derivatives (359)
Tetralins (336)
Triphenyl compounds (276)
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Naphthacenes (37)
Ellagic acids and derivatives (33)
Pentacenes (20)
Acenaphthylenes (16)
Pentacenequinones (16)
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1-hydroxylamino 2-unsubstituted benzenoids (6)

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7,696 – 7,710 of 105,508 results
7,696

2,5-Difluoroaniline 98.0+%, TCI America™

CAS: 367-30-6 Molecular Formula: C6H5F2N Molecular Weight (g/mol): 129.11 MDL Number: MFCD00007651 InChI Key: YNOOQIUSYGWMSS-UHFFFAOYSA-N Synonym: benzenamine, 2,5-difluoro,2,5-difluorobenzenamine,2,5-difluoro-phenylamine,aniline, 2,5-difluoro,2.5-difluoroaniline,aniline,5-difluoro,pubchem1531,2,5-difluoro-aniline,2,5-difluorophenylamine,benzenamine,5-difluoro PubChem CID: 67775 IUPAC Name: 2,5-difluoroaniline SMILES: C1=CC(=C(C=C1F)N)F

PubChem CID 67775
CAS 367-30-6
Molecular Weight (g/mol) 129.11
MDL Number MFCD00007651
SMILES C1=CC(=C(C=C1F)N)F
Synonym benzenamine, 2,5-difluoro,2,5-difluorobenzenamine,2,5-difluoro-phenylamine,aniline, 2,5-difluoro,2.5-difluoroaniline,aniline,5-difluoro,pubchem1531,2,5-difluoro-aniline,2,5-difluorophenylamine,benzenamine,5-difluoro
IUPAC Name 2,5-difluoroaniline
InChI Key YNOOQIUSYGWMSS-UHFFFAOYSA-N
Molecular Formula C6H5F2N
7,697

4-Fluorodiphenylamine 98.0+%, TCI America™

CAS: 330-83-6 Molecular Formula: C12H10FN Molecular Weight (g/mol): 187.217 MDL Number: MFCD01318538 InChI Key: RBWCFTJQRDTIBX-UHFFFAOYSA-N Synonym: N-(4-Fluorophenyl)aniline PubChem CID: 2774468 IUPAC Name: 4-fluoro-N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)F

PubChem CID 2774468
CAS 330-83-6
Molecular Weight (g/mol) 187.217
MDL Number MFCD01318538
SMILES C1=CC=C(C=C1)NC2=CC=C(C=C2)F
Synonym N-(4-Fluorophenyl)aniline
IUPAC Name 4-fluoro-N-phenylaniline
InChI Key RBWCFTJQRDTIBX-UHFFFAOYSA-N
Molecular Formula C12H10FN
7,698

2-Fluoro-7,7,8,8-tetracyanoquinodimethane 98.0+%, TCI America™

CAS: 69857-37-0 Molecular Formula: C12H3FN4 Molecular Weight (g/mol): 222.18 MDL Number: MFCD08276377 InChI Key: BXPLEMMFZOKIHP-UHFFFAOYSA-N Synonym: FTCNQ PubChem CID: 19748576 IUPAC Name: 2-[4-(dicyanomethylidene)-2-fluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile SMILES: FC1=CC(C=CC1=C(C#N)C#N)=C(C#N)C#N

PubChem CID 19748576
CAS 69857-37-0
Molecular Weight (g/mol) 222.18
MDL Number MFCD08276377
SMILES FC1=CC(C=CC1=C(C#N)C#N)=C(C#N)C#N
Synonym FTCNQ
IUPAC Name 2-[4-(dicyanomethylidene)-2-fluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile
InChI Key BXPLEMMFZOKIHP-UHFFFAOYSA-N
Molecular Formula C12H3FN4
7,699

5-Bromo-2-fluorotoluene 97.0+%, TCI America™

CAS: 51437-00-4 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD00000343 InChI Key: VXKYOKPNAXNAFU-UHFFFAOYSA-N Synonym: 5-bromo-2-fluorotoluene,2-fluoro-5-bromotoluene,benzene, 4-bromo-1-fluoro-2-methyl,4-bromo-1-fluoro-2-methyl-benzene,pubchem1599,acmc-1asrc,2-fluoro-5-bromo-toluene,5-bromo-2-fluoro toluene,5-bromo-2-fluoro-toluene,ksc274o3j PubChem CID: 123527 IUPAC Name: 4-bromo-1-fluoro-2-methylbenzene SMILES: CC1=C(C=CC(=C1)Br)F

PubChem CID 123527
CAS 51437-00-4
Molecular Weight (g/mol) 189.027
MDL Number MFCD00000343
SMILES CC1=C(C=CC(=C1)Br)F
Synonym 5-bromo-2-fluorotoluene,2-fluoro-5-bromotoluene,benzene, 4-bromo-1-fluoro-2-methyl,4-bromo-1-fluoro-2-methyl-benzene,pubchem1599,acmc-1asrc,2-fluoro-5-bromo-toluene,5-bromo-2-fluoro toluene,5-bromo-2-fluoro-toluene,ksc274o3j
IUPAC Name 4-bromo-1-fluoro-2-methylbenzene
InChI Key VXKYOKPNAXNAFU-UHFFFAOYSA-N
Molecular Formula C7H6BrF
7,700

3-Fluoro-4-methylphenylboronic Acid (contains varying amounts of Anhydride) 97.0+%, TCI America™

CAS: 168267-99-0 Molecular Formula: C7H8BFO2 Molecular Weight (g/mol): 153.947 MDL Number: MFCD02683115 InChI Key: WPVBHUUZDFUIJA-UHFFFAOYSA-N Synonym: 3-fluoro-4-methylbenzeneboronic acid,3-fluoro-4-methylphenyl boronic acid,3-fluoro-p-tolylboronic acid,3-fluoro-4-methylphenyl-boronic acid,boronic acid, 3-fluoro-4-methylphenyl,pubchem5124,3-fluoro-4-methyl-phenyl boronic acid,acmc-209dxx,ksc173s0n PubChem CID: 2782674 IUPAC Name: (3-fluoro-4-methylphenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)C)F)(O)O

PubChem CID 2782674
CAS 168267-99-0
Molecular Weight (g/mol) 153.947
MDL Number MFCD02683115
SMILES B(C1=CC(=C(C=C1)C)F)(O)O
Synonym 3-fluoro-4-methylbenzeneboronic acid,3-fluoro-4-methylphenyl boronic acid,3-fluoro-p-tolylboronic acid,3-fluoro-4-methylphenyl-boronic acid,boronic acid, 3-fluoro-4-methylphenyl,pubchem5124,3-fluoro-4-methyl-phenyl boronic acid,acmc-209dxx,ksc173s0n
IUPAC Name (3-fluoro-4-methylphenyl)boronic acid
InChI Key WPVBHUUZDFUIJA-UHFFFAOYSA-N
Molecular Formula C7H8BFO2
7,701

2-Bromofluorobenzene 99.0+%, TCI America™

CAS: 1072-85-1 Molecular Formula: C6H4BrF Molecular Weight (g/mol): 175 MDL Number: MFCD00000282 InChI Key: IPWBFGUBXWMIPR-UHFFFAOYSA-N Synonym: 2-bromofluorobenzene,o-bromofluorobenzene,2-fluorobromobenzene,o-fluorobromobenzene,2-bromfluorbenzen,benzene, 1-bromo-2-fluoro,1-fluoro-2-bromobenzene,benzene, 1-fluoro-2-bromo,ofbb,benzene, bromofluoro PubChem CID: 61259 IUPAC Name: 1-bromo-2-fluorobenzene SMILES: C1=CC=C(C(=C1)F)Br

PubChem CID 61259
CAS 1072-85-1
Molecular Weight (g/mol) 175
MDL Number MFCD00000282
SMILES C1=CC=C(C(=C1)F)Br
Synonym 2-bromofluorobenzene,o-bromofluorobenzene,2-fluorobromobenzene,o-fluorobromobenzene,2-bromfluorbenzen,benzene, 1-bromo-2-fluoro,1-fluoro-2-bromobenzene,benzene, 1-fluoro-2-bromo,ofbb,benzene, bromofluoro
IUPAC Name 1-bromo-2-fluorobenzene
InChI Key IPWBFGUBXWMIPR-UHFFFAOYSA-N
Molecular Formula C6H4BrF
7,702

4-(4-Fluorophenylethynyl)phenol 98.0+%, TCI America™

CAS: 197770-48-2 Molecular Formula: C14H9FO Molecular Weight (g/mol): 212.223 MDL Number: MFCD02093472 InChI Key: LIPHCUGEWJPCQB-UHFFFAOYSA-N Synonym: 1-(4-Fluorophenyl)-2-(4-hydroxyphenyl)acetylene PubChem CID: 2782365 IUPAC Name: 4-[2-(4-fluorophenyl)ethynyl]phenol SMILES: C1=CC(=CC=C1C#CC2=CC=C(C=C2)F)O

PubChem CID 2782365
CAS 197770-48-2
Molecular Weight (g/mol) 212.223
MDL Number MFCD02093472
SMILES C1=CC(=CC=C1C#CC2=CC=C(C=C2)F)O
Synonym 1-(4-Fluorophenyl)-2-(4-hydroxyphenyl)acetylene
IUPAC Name 4-[2-(4-fluorophenyl)ethynyl]phenol
InChI Key LIPHCUGEWJPCQB-UHFFFAOYSA-N
Molecular Formula C14H9FO
7,703

5-Chloro-2-fluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 352535-83-2 Molecular Formula: C6H5BClFO2 Molecular Weight (g/mol): 174.36 MDL Number: MFCD05664225 InChI Key: GGTUVWGMCFXUAS-UHFFFAOYSA-N Synonym: 5-chloro-2-fluorophenyl boronic acid,5-chloro-2-fluorobenzeneboronic acid,5-chloro-2-fluorophenylboronicacid,5-chloro-2-fluoro-phenyl boronic acid,boronic acid, 5-chloro-2-fluorophenyl,pubchem11819,acmc-1ae0a,boronic acid,b-5-chloro-2-fluorophenyl,boronic acid, b-5-chloro-2-fluorophenyl PubChem CID: 3718925 IUPAC Name: (5-chloro-2-fluorophenyl)boronic acid SMILES: OB(O)C1=CC(Cl)=CC=C1F

PubChem CID 3718925
CAS 352535-83-2
Molecular Weight (g/mol) 174.36
MDL Number MFCD05664225
SMILES OB(O)C1=CC(Cl)=CC=C1F
Synonym 5-chloro-2-fluorophenyl boronic acid,5-chloro-2-fluorobenzeneboronic acid,5-chloro-2-fluorophenylboronicacid,5-chloro-2-fluoro-phenyl boronic acid,boronic acid, 5-chloro-2-fluorophenyl,pubchem11819,acmc-1ae0a,boronic acid,b-5-chloro-2-fluorophenyl,boronic acid, b-5-chloro-2-fluorophenyl
IUPAC Name (5-chloro-2-fluorophenyl)boronic acid
InChI Key GGTUVWGMCFXUAS-UHFFFAOYSA-N
Molecular Formula C6H5BClFO2
7,704

3,5-Difluorobenzonitrile 99.0+%, TCI America™

CAS: 64248-63-1 Molecular Formula: C7H3F2N Molecular Weight (g/mol): 139.11 MDL Number: MFCD00010311 InChI Key: CQXZSEXZQVKCHW-UHFFFAOYSA-N Synonym: benzonitrile, 3,5-difluoro,5-cyano-1,3-difluorobenzene,3,5-difluoro benzonitrile,3,5-difluoro-benzonitrile,3,5-difluorobenzenecarbonitrile,pubchem4761,3.5-difluorobenzonitrile,acmc-1bc3f,ksc355k7h,paragos 390210 PubChem CID: 587204 IUPAC Name: 3,5-difluorobenzonitrile SMILES: FC1=CC(=CC(F)=C1)C#N

PubChem CID 587204
CAS 64248-63-1
Molecular Weight (g/mol) 139.11
MDL Number MFCD00010311
SMILES FC1=CC(=CC(F)=C1)C#N
Synonym benzonitrile, 3,5-difluoro,5-cyano-1,3-difluorobenzene,3,5-difluoro benzonitrile,3,5-difluoro-benzonitrile,3,5-difluorobenzenecarbonitrile,pubchem4761,3.5-difluorobenzonitrile,acmc-1bc3f,ksc355k7h,paragos 390210
IUPAC Name 3,5-difluorobenzonitrile
InChI Key CQXZSEXZQVKCHW-UHFFFAOYSA-N
Molecular Formula C7H3F2N
7,705

2-Amino-4-nitrophenol Sodium Salt 80.0+%, TCI America™

CAS: 61702-43-0 Molecular Formula: C6H5N2NaO3 Molecular Weight (g/mol): 176.107 MDL Number: MFCD00067428 InChI Key: QROXVHUAKDVYQE-UHFFFAOYSA-M Synonym: 2-Hydroxy-5-nitroaniline Sodium Salt PubChem CID: 5485279 IUPAC Name: sodium;2-amino-4-nitrophenolate SMILES: C1=CC(=C(C=C1[N+](=O)[O-])N)[O-].[Na+]

PubChem CID 5485279
CAS 61702-43-0
Molecular Weight (g/mol) 176.107
MDL Number MFCD00067428
SMILES C1=CC(=C(C=C1[N+](=O)[O-])N)[O-].[Na+]
Synonym 2-Hydroxy-5-nitroaniline Sodium Salt
IUPAC Name sodium;2-amino-4-nitrophenolate
InChI Key QROXVHUAKDVYQE-UHFFFAOYSA-M
Molecular Formula C6H5N2NaO3
7,707

3-Chlorobenzohydrazide 98.0+%, TCI America™

CAS: 1673-47-8 Molecular Formula: C7H7ClN2O Molecular Weight (g/mol): 170.596 MDL Number: MFCD00014757 InChI Key: PHRDZSRVSVNQRN-UHFFFAOYSA-N Synonym: 3-chlorobenzhydrazide,3-chlorobenzenecarbohydrazide,3-chlorobenzoic hydrazide,benzoic acid, 3-chloro-, hydrazide,3-chlorobenzoylhydrazine,3-chlorobenzoic acid hydrazide,3-chloro-benzoic acid hydrazide,benzoylhydrazine, m-chloro,3-chlorobenzoic acid, hydrazide,3-chlorobenzhyrazide PubChem CID: 74289 IUPAC Name: 3-chlorobenzohydrazide SMILES: C1=CC(=CC(=C1)Cl)C(=O)NN

PubChem CID 74289
CAS 1673-47-8
Molecular Weight (g/mol) 170.596
MDL Number MFCD00014757
SMILES C1=CC(=CC(=C1)Cl)C(=O)NN
Synonym 3-chlorobenzhydrazide,3-chlorobenzenecarbohydrazide,3-chlorobenzoic hydrazide,benzoic acid, 3-chloro-, hydrazide,3-chlorobenzoylhydrazine,3-chlorobenzoic acid hydrazide,3-chloro-benzoic acid hydrazide,benzoylhydrazine, m-chloro,3-chlorobenzoic acid, hydrazide,3-chlorobenzhyrazide
IUPAC Name 3-chlorobenzohydrazide
InChI Key PHRDZSRVSVNQRN-UHFFFAOYSA-N
Molecular Formula C7H7ClN2O
7,708

Ethyl Pentafluorobenzoate 98.0+%, TCI America™

CAS: 4522-93-4 Molecular Formula: C9H5F5O2 Molecular Weight (g/mol): 240.13 MDL Number: MFCD00039211 InChI Key: DFUDMSIRGGTHGI-UHFFFAOYSA-N Synonym: ethyl pentafluorobenzoate,ethyl perfluorobenzoate,pentafluorobenzoic acid ethyl ester,2,3,4,5,6-pentafluoro-benzoic acid ethyl ester,benzoic acid, pentafluoro-, ethyl ester,ethylpentafluorobenzoate,acmc-1ajj1,rarechem al bi 0017,perfluorobenzoic acid ethyl ester PubChem CID: 78283 IUPAC Name: ethyl 2,3,4,5,6-pentafluorobenzoate SMILES: CCOC(=O)C1=C(F)C(F)=C(F)C(F)=C1F

PubChem CID 78283
CAS 4522-93-4
Molecular Weight (g/mol) 240.13
MDL Number MFCD00039211
SMILES CCOC(=O)C1=C(F)C(F)=C(F)C(F)=C1F
Synonym ethyl pentafluorobenzoate,ethyl perfluorobenzoate,pentafluorobenzoic acid ethyl ester,2,3,4,5,6-pentafluoro-benzoic acid ethyl ester,benzoic acid, pentafluoro-, ethyl ester,ethylpentafluorobenzoate,acmc-1ajj1,rarechem al bi 0017,perfluorobenzoic acid ethyl ester
IUPAC Name ethyl 2,3,4,5,6-pentafluorobenzoate
InChI Key DFUDMSIRGGTHGI-UHFFFAOYSA-N
Molecular Formula C9H5F5O2
7,709

2,3,4-Trifluorobenzoic Acid 98.0+%, TCI America™

CAS: 61079-72-9 Molecular Formula: C7H3F3O2 Molecular Weight (g/mol): 176.09 MDL Number: MFCD00061232 InChI Key: WEPXLRANFJEOFZ-UHFFFAOYSA-N Synonym: 2,3,4-trifluorobenzoicacid,pubchem1345,acmc-209mos,ksc354m6t,2,3 4-trifluorobenzoic acid,2,3,4-trifluoro-benzoic acid,rarechem al bo 0257,timtec-bb sbb006557,attercop-chm at111721,buttpark 30\01-45 PubChem CID: 302932 IUPAC Name: 2,3,4-trifluorobenzoic acid SMILES: OC(=O)C1=CC=C(F)C(F)=C1F

PubChem CID 302932
CAS 61079-72-9
Molecular Weight (g/mol) 176.09
MDL Number MFCD00061232
SMILES OC(=O)C1=CC=C(F)C(F)=C1F
Synonym 2,3,4-trifluorobenzoicacid,pubchem1345,acmc-209mos,ksc354m6t,2,3 4-trifluorobenzoic acid,2,3,4-trifluoro-benzoic acid,rarechem al bo 0257,timtec-bb sbb006557,attercop-chm at111721,buttpark 30\01-45
IUPAC Name 2,3,4-trifluorobenzoic acid
InChI Key WEPXLRANFJEOFZ-UHFFFAOYSA-N
Molecular Formula C7H3F3O2
7,710

2,3,5,6-Tetrafluoro-1,4-phenylenediamine 98.0+%, TCI America™

CAS: 1198-64-7 Molecular Formula: C6H4F4N2 Molecular Weight (g/mol): 180.11 MDL Number: MFCD00039767 InChI Key: FVFYRXJKYAVFSB-UHFFFAOYSA-N Synonym: 1,4-Diamino-2,3,5,6-tetrafluorobenzene PubChem CID: 70979 IUPAC Name: tetrafluorobenzene-1,4-diamine SMILES: NC1=C(F)C(F)=C(N)C(F)=C1F

PubChem CID 70979
CAS 1198-64-7
Molecular Weight (g/mol) 180.11
MDL Number MFCD00039767
SMILES NC1=C(F)C(F)=C(N)C(F)=C1F
Synonym 1,4-Diamino-2,3,5,6-tetrafluorobenzene
IUPAC Name tetrafluorobenzene-1,4-diamine
InChI Key FVFYRXJKYAVFSB-UHFFFAOYSA-N
Molecular Formula C6H4F4N2