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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 (87,920)
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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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Dibenzocycloheptenes (61)
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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9,676 – 9,690 of 105,509 results
9,676

5-Chloro-2-nitrotoluene 97.0+%, TCI America™

CAS: 5367-28-2 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00024579 InChI Key: NSMZCUAVEOTJDS-UHFFFAOYSA-N Synonym: 5-chloro-2-nitrotoluene,toluene, 5-chloro-2-nitro,3-chloro-6-nitrotoluene,benzene, 4-chloro-2-methyl-1-nitro,2-nitro-5-chlorotoluene,benzene, 1-chloro-3-methyl-4-nitro-9ci,4-chloro-2-methyl-1-nitro-benzene,acmc-1am5r,5-chloro-2-nitro-toluene,ksc494a7d PubChem CID: 79329 IUPAC Name: 4-chloro-2-methyl-1-nitrobenzene SMILES: CC1=C(C=CC(=C1)Cl)[N+](=O)[O-]

PubChem CID 79329
CAS 5367-28-2
Molecular Weight (g/mol) 171.58
MDL Number MFCD00024579
SMILES CC1=C(C=CC(=C1)Cl)[N+](=O)[O-]
Synonym 5-chloro-2-nitrotoluene,toluene, 5-chloro-2-nitro,3-chloro-6-nitrotoluene,benzene, 4-chloro-2-methyl-1-nitro,2-nitro-5-chlorotoluene,benzene, 1-chloro-3-methyl-4-nitro-9ci,4-chloro-2-methyl-1-nitro-benzene,acmc-1am5r,5-chloro-2-nitro-toluene,ksc494a7d
IUPAC Name 4-chloro-2-methyl-1-nitrobenzene
InChI Key NSMZCUAVEOTJDS-UHFFFAOYSA-N
Molecular Formula C7H6ClNO2
9,677

2,5-Difluoro-4-nitrotoluene 98.0+%, TCI America™

CAS: 141412-60-4 Molecular Formula: C7H5F2NO2 Molecular Weight (g/mol): 173.12 MDL Number: MFCD06200905 InChI Key: ABWWQMGGJXKGBL-UHFFFAOYSA-N Synonym: 2,5-difluoro-4-nitrotoluene,2,5-difluoro-4-methylnitrobenzene,2,5-difluoro-4-methyl nitrobenzene,benzene, 1,4-difluoro-2-methyl-5-nitro,2,5-difluoro-1-methyl-4-nitrobenzene,1,4-difluoro-2-methyl-5-nitro-benzene,pubchem2555,difluoromethylnitrobenzene,ksc495e0j,acmc-1c025 PubChem CID: 230658 IUPAC Name: 1,4-difluoro-2-methyl-5-nitrobenzene SMILES: CC1=CC(F)=C(C=C1F)[N+]([O-])=O

PubChem CID 230658
CAS 141412-60-4
Molecular Weight (g/mol) 173.12
MDL Number MFCD06200905
SMILES CC1=CC(F)=C(C=C1F)[N+]([O-])=O
Synonym 2,5-difluoro-4-nitrotoluene,2,5-difluoro-4-methylnitrobenzene,2,5-difluoro-4-methyl nitrobenzene,benzene, 1,4-difluoro-2-methyl-5-nitro,2,5-difluoro-1-methyl-4-nitrobenzene,1,4-difluoro-2-methyl-5-nitro-benzene,pubchem2555,difluoromethylnitrobenzene,ksc495e0j,acmc-1c025
IUPAC Name 1,4-difluoro-2-methyl-5-nitrobenzene
InChI Key ABWWQMGGJXKGBL-UHFFFAOYSA-N
Molecular Formula C7H5F2NO2
9,678

4-Bromo-2-methyl-6-nitroaniline 98.0+%, TCI America™

CAS: 77811-44-0 Molecular Formula: C7H7BrN2O2 Molecular Weight (g/mol): 231.049 MDL Number: MFCD00052919 InChI Key: ZXFVKFUXKFPUQJ-UHFFFAOYSA-N Synonym: 4-bromo-2-methyl-6-nitro-phenylamine,4-bromo-2-methyl-6-nitrobenzenamine,2-amino-5-bromo-3-nitrotoluene,4-bromo-6-nitro-o-toluidine,benzenamine, 4-bromo-2-methyl-6-nitro,4-bromo-2-methyl-6-nitrophenylamine,4-bromo-2-methyl-6-nitro-aniline,pubchem3813,acmc-1bg8u,ksc496e7t PubChem CID: 522679 IUPAC Name: 4-bromo-2-methyl-6-nitroaniline SMILES: CC1=CC(=CC(=C1N)[N+](=O)[O-])Br

PubChem CID 522679
CAS 77811-44-0
Molecular Weight (g/mol) 231.049
MDL Number MFCD00052919
SMILES CC1=CC(=CC(=C1N)[N+](=O)[O-])Br
Synonym 4-bromo-2-methyl-6-nitro-phenylamine,4-bromo-2-methyl-6-nitrobenzenamine,2-amino-5-bromo-3-nitrotoluene,4-bromo-6-nitro-o-toluidine,benzenamine, 4-bromo-2-methyl-6-nitro,4-bromo-2-methyl-6-nitrophenylamine,4-bromo-2-methyl-6-nitro-aniline,pubchem3813,acmc-1bg8u,ksc496e7t
IUPAC Name 4-bromo-2-methyl-6-nitroaniline
InChI Key ZXFVKFUXKFPUQJ-UHFFFAOYSA-N
Molecular Formula C7H7BrN2O2
9,679

2-Chloro-4-fluoro-5-nitrotoluene 98.0+%, TCI America™

CAS: 112108-73-3 Molecular Formula: C7H5ClFNO2 Molecular Weight (g/mol): 189.57 MDL Number: MFCD11110549 InChI Key: YXVJHZWHPLOEAP-UHFFFAOYSA-N Synonym: 2-chloro-4-fluoro-5-nitrotoluene,1-chloro-5-fluoro-2-methyl-4-nitro-benzene,benzene, 1-chloro-5-fluoro-2-methyl-4-nitro,acmc-2099cn,ksc682i1p,2-chloro-4fluoro-5-nitrotoluene,1-chloranyl-5-fluoranyl-2-methyl-4-nitro-benzene PubChem CID: 10103979 IUPAC Name: 1-chloro-5-fluoro-2-methyl-4-nitrobenzene SMILES: CC1=CC(=C(C=C1Cl)F)[N+](=O)[O-]

PubChem CID 10103979
CAS 112108-73-3
Molecular Weight (g/mol) 189.57
MDL Number MFCD11110549
SMILES CC1=CC(=C(C=C1Cl)F)[N+](=O)[O-]
Synonym 2-chloro-4-fluoro-5-nitrotoluene,1-chloro-5-fluoro-2-methyl-4-nitro-benzene,benzene, 1-chloro-5-fluoro-2-methyl-4-nitro,acmc-2099cn,ksc682i1p,2-chloro-4fluoro-5-nitrotoluene,1-chloranyl-5-fluoranyl-2-methyl-4-nitro-benzene
IUPAC Name 1-chloro-5-fluoro-2-methyl-4-nitrobenzene
InChI Key YXVJHZWHPLOEAP-UHFFFAOYSA-N
Molecular Formula C7H5ClFNO2
9,680

2-Bromo-6-nitrotoluene 98.0+%, TCI America™

CAS: 55289-35-5 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD00009792 InChI Key: LYTNSGFSAXWBCA-UHFFFAOYSA-N Synonym: 2-bromo-6-nitrotoluene,6-bromo-2-nitrotoluene,3-bromo-2-methylnitrobenzene,1-bromo-2-methyl-3-nitro-benzene,benzene, 1-bromo-2-methyl-3-nitro,bromo 2--6-nitrotoluene,2-bromo-6-nitrotoluene,2-nitro-6-bromotoluene,3-bromo-2-methyl-1-nitrobenzene,1-brom-2-methyl-3-nitrobenzol,pubchem3823 PubChem CID: 123537 IUPAC Name: 1-bromo-2-methyl-3-nitrobenzene SMILES: CC1=C(C=CC=C1Br)[N+](=O)[O-]

PubChem CID 123537
CAS 55289-35-5
Molecular Weight (g/mol) 216.034
MDL Number MFCD00009792
SMILES CC1=C(C=CC=C1Br)[N+](=O)[O-]
Synonym 2-bromo-6-nitrotoluene,6-bromo-2-nitrotoluene,3-bromo-2-methylnitrobenzene,1-bromo-2-methyl-3-nitro-benzene,benzene, 1-bromo-2-methyl-3-nitro,bromo 2--6-nitrotoluene,2-bromo-6-nitrotoluene,2-nitro-6-bromotoluene,3-bromo-2-methyl-1-nitrobenzene,1-brom-2-methyl-3-nitrobenzol,pubchem3823
IUPAC Name 1-bromo-2-methyl-3-nitrobenzene
InChI Key LYTNSGFSAXWBCA-UHFFFAOYSA-N
Molecular Formula C7H6BrNO2
9,681

2-Methoxy-5-methylaniline 98.0+%, TCI America™

CAS: 120-71-8 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00007815 InChI Key: WXWCDTXEKCVRRO-UHFFFAOYSA-N Synonym: p-cresidine,cresidine,5-methyl-o-anisidine,para-cresidine,benzenamine, 2-methoxy-5-methyl,krezidin,2-amino-4-methylanisole,3-amino-4-methoxytoluene,4-methoxy-m-toluidine,6-methoxy-m-toluidine PubChem CID: 8445 ChEBI: CHEBI:82307 IUPAC Name: 2-methoxy-5-methylaniline SMILES: CC1=CC(=C(C=C1)OC)N

PubChem CID 8445
CAS 120-71-8
Molecular Weight (g/mol) 137.182
ChEBI CHEBI:82307
MDL Number MFCD00007815
SMILES CC1=CC(=C(C=C1)OC)N
Synonym p-cresidine,cresidine,5-methyl-o-anisidine,para-cresidine,benzenamine, 2-methoxy-5-methyl,krezidin,2-amino-4-methylanisole,3-amino-4-methoxytoluene,4-methoxy-m-toluidine,6-methoxy-m-toluidine
IUPAC Name 2-methoxy-5-methylaniline
InChI Key WXWCDTXEKCVRRO-UHFFFAOYSA-N
Molecular Formula C8H11NO
9,682

2-Fluoro-4-methylaniline 97.0+%, TCI America™

CAS: 452-80-2 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD00040975 InChI Key: ZQEXBVHABAJPHJ-UHFFFAOYSA-N Synonym: 2-fluoro-4-methyaniline,2-fluoro-p-toluidine,4-amino-3-fluorotoluene,p-toluidine, 2-fluoro,benzenamine, 2-fluoro-4-methyl,2-fluoro-4-methyl aniline,2-fluoro-4-methyl-aniline,2-fluoro-4-methyl-phenylamine,2-fluoro-4-methylphenylamine,benzenamine, 2-fluoro-4-methyl-9ci PubChem CID: 67984 IUPAC Name: 2-fluoro-4-methylaniline SMILES: CC1=CC=C(N)C(F)=C1

PubChem CID 67984
CAS 452-80-2
Molecular Weight (g/mol) 125.15
MDL Number MFCD00040975
SMILES CC1=CC=C(N)C(F)=C1
Synonym 2-fluoro-4-methyaniline,2-fluoro-p-toluidine,4-amino-3-fluorotoluene,p-toluidine, 2-fluoro,benzenamine, 2-fluoro-4-methyl,2-fluoro-4-methyl aniline,2-fluoro-4-methyl-aniline,2-fluoro-4-methyl-phenylamine,2-fluoro-4-methylphenylamine,benzenamine, 2-fluoro-4-methyl-9ci
IUPAC Name 2-fluoro-4-methylaniline
InChI Key ZQEXBVHABAJPHJ-UHFFFAOYSA-N
Molecular Formula C7H8FN
9,683

N-(p-Tolyl)-1-naphthylamine 96.0+%, TCI America™

CAS: 634-43-5 Molecular Formula: C17H15N Molecular Weight (g/mol): 233.314 InChI Key: RWYRKFWBKGQTLU-UHFFFAOYSA-N Synonym: 1-(p-Toluidino)naphthalene PubChem CID: 235835 IUPAC Name: N-(4-methylphenyl)naphthalen-1-amine SMILES: CC1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32

PubChem CID 235835
CAS 634-43-5
Molecular Weight (g/mol) 233.314
SMILES CC1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32
Synonym 1-(p-Toluidino)naphthalene
IUPAC Name N-(4-methylphenyl)naphthalen-1-amine
InChI Key RWYRKFWBKGQTLU-UHFFFAOYSA-N
Molecular Formula C17H15N
9,684

5-Amino-2-methylbenzenesulfonamide 98.0+%, TCI America™

CAS: 6973-09-7 Molecular Formula: C7H10N2O2S Molecular Weight (g/mol): 186.23 MDL Number: MFCD06681071 InChI Key: KTPBKMYOIFHJMI-UHFFFAOYSA-N Synonym: 3-amino-6-methylbenzenesulfonamide,2-methyl-5-aminobenzene sulfonamide,5-amino-2-methylbenzene-1-sulfonamide,benzenesulfonamide, 5-amino-2-methyl,5-amino-2-methyl-benzenesulfonamide,3-aminosulfonyl-4-methylaniline,pubchem14390,p-aminotoluol-sulfonamid,acmc-1bcyh,ksc495k6b PubChem CID: 235511 IUPAC Name: 5-amino-2-methylbenzenesulfonamide SMILES: CC1=C(C=C(C=C1)N)S(=O)(=O)N

PubChem CID 235511
CAS 6973-09-7
Molecular Weight (g/mol) 186.23
MDL Number MFCD06681071
SMILES CC1=C(C=C(C=C1)N)S(=O)(=O)N
Synonym 3-amino-6-methylbenzenesulfonamide,2-methyl-5-aminobenzene sulfonamide,5-amino-2-methylbenzene-1-sulfonamide,benzenesulfonamide, 5-amino-2-methyl,5-amino-2-methyl-benzenesulfonamide,3-aminosulfonyl-4-methylaniline,pubchem14390,p-aminotoluol-sulfonamid,acmc-1bcyh,ksc495k6b
IUPAC Name 5-amino-2-methylbenzenesulfonamide
InChI Key KTPBKMYOIFHJMI-UHFFFAOYSA-N
Molecular Formula C7H10N2O2S
9,685

3-Chloro-4-methylaniline 97.0+%, TCI America™

CAS: 95-74-9 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00007773 InChI Key: RQKFYFNZSHWXAW-UHFFFAOYSA-N Synonym: 3-chloro-p-toluidine,2-chloro-4-aminotoluene,4-amino-2-chlorotoluene,benzenamine, 3-chloro-4-methyl,3-chloro-4-methylbenzenamine,3-chloro-4-methylphenylamine,1-amino-3-chloro-4-methylbenzene,4-methyl-3-chloroaniline,p-toluidine, 3-chloro,gull toxicant PubChem CID: 7255 ChEBI: CHEBI:37824 IUPAC Name: 3-chloro-4-methylaniline SMILES: CC1=C(C=C(C=C1)N)Cl

PubChem CID 7255
CAS 95-74-9
Molecular Weight (g/mol) 141.598
ChEBI CHEBI:37824
MDL Number MFCD00007773
SMILES CC1=C(C=C(C=C1)N)Cl
Synonym 3-chloro-p-toluidine,2-chloro-4-aminotoluene,4-amino-2-chlorotoluene,benzenamine, 3-chloro-4-methyl,3-chloro-4-methylbenzenamine,3-chloro-4-methylphenylamine,1-amino-3-chloro-4-methylbenzene,4-methyl-3-chloroaniline,p-toluidine, 3-chloro,gull toxicant
IUPAC Name 3-chloro-4-methylaniline
InChI Key RQKFYFNZSHWXAW-UHFFFAOYSA-N
Molecular Formula C7H8ClN
9,686

2-Fluoro-3-methylaniline 98.0+%, TCI America™

CAS: 1978-33-2 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD06410915 InChI Key: WFZUBZAEFXETBF-UHFFFAOYSA-N Synonym: 3-amino-2-fluorotoluene,2-fluoro-m-toluidine,2-fluoro-3-methylbenzenamine,3-amino-2-fluoro-toluene,2-fluoro-3-methyl-aniline,2-fluoro-3-methylphenylamine,2-fluoro-3-aminotoluene,benzenamine, 2-fluoro-3-methyl,2-fluoro-3-methyl-phenylamine,pubchem1536 PubChem CID: 22734623 IUPAC Name: 2-fluoro-3-methylaniline SMILES: CC1=C(F)C(N)=CC=C1

PubChem CID 22734623
CAS 1978-33-2
Molecular Weight (g/mol) 125.15
MDL Number MFCD06410915
SMILES CC1=C(F)C(N)=CC=C1
Synonym 3-amino-2-fluorotoluene,2-fluoro-m-toluidine,2-fluoro-3-methylbenzenamine,3-amino-2-fluoro-toluene,2-fluoro-3-methyl-aniline,2-fluoro-3-methylphenylamine,2-fluoro-3-aminotoluene,benzenamine, 2-fluoro-3-methyl,2-fluoro-3-methyl-phenylamine,pubchem1536
IUPAC Name 2-fluoro-3-methylaniline
InChI Key WFZUBZAEFXETBF-UHFFFAOYSA-N
Molecular Formula C7H8FN
9,687

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

CAS: 39478-78-9 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 MDL Number: MFCD00800678 InChI Key: RXQNKKRGJJRMKD-UHFFFAOYSA-N Synonym: 2-amino-4-bromotoluene,5-bromo-o-toluidine,3-bromo-6-methylaniline,5-bromo-2-methyl-aniline,benzenamine, 5-bromo-2-methyl,5-bromo-2-methyl aniline,5-bromo-2-methyl-phenylamine,zlchem 583,pubchem3801,acmc-1ajfs PubChem CID: 2734805 IUPAC Name: 5-bromo-2-methylaniline SMILES: CC1=C(C=C(C=C1)Br)N

PubChem CID 2734805
CAS 39478-78-9
Molecular Weight (g/mol) 186.052
MDL Number MFCD00800678
SMILES CC1=C(C=C(C=C1)Br)N
Synonym 2-amino-4-bromotoluene,5-bromo-o-toluidine,3-bromo-6-methylaniline,5-bromo-2-methyl-aniline,benzenamine, 5-bromo-2-methyl,5-bromo-2-methyl aniline,5-bromo-2-methyl-phenylamine,zlchem 583,pubchem3801,acmc-1ajfs
IUPAC Name 5-bromo-2-methylaniline
InChI Key RXQNKKRGJJRMKD-UHFFFAOYSA-N
Molecular Formula C7H8BrN
9,689

2-Fluoro-6-methylaniline 98.0+%, TCI America™

CAS: 443-89-0 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 MDL Number: MFCD06658252 InChI Key: CMVJYZNBMRJICR-UHFFFAOYSA-N Synonym: 2-amino-3-fluorotoluene,3-fluoro-2-aminotoluene,6-fluoro-o-toluidine,2-fluoro-6-methyl-phenylamine,2-fluoro-6-methylbenzenamine,6-fluoro-2-methylphenylamine,benzenamine, 2-fluoro-6-methyl,pubchem4470,acmc-209jxr,2-fluoro-6-methyl aniline PubChem CID: 14155411 IUPAC Name: 2-fluoro-6-methylaniline SMILES: CC1=C(C(=CC=C1)F)N

PubChem CID 14155411
CAS 443-89-0
Molecular Weight (g/mol) 125.146
MDL Number MFCD06658252
SMILES CC1=C(C(=CC=C1)F)N
Synonym 2-amino-3-fluorotoluene,3-fluoro-2-aminotoluene,6-fluoro-o-toluidine,2-fluoro-6-methyl-phenylamine,2-fluoro-6-methylbenzenamine,6-fluoro-2-methylphenylamine,benzenamine, 2-fluoro-6-methyl,pubchem4470,acmc-209jxr,2-fluoro-6-methyl aniline
IUPAC Name 2-fluoro-6-methylaniline
InChI Key CMVJYZNBMRJICR-UHFFFAOYSA-N
Molecular Formula C7H8FN
9,690

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

CAS: 452-84-6 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD00007654 InChI Key: QZUXMXZNVAJNSE-UHFFFAOYSA-N Synonym: 3-amino-4-fluorotoluene,6-fluoro-m-toluidine,2-fluoro-5-methylphenylamine,2-fluoro-5-methylbenzenamine,benzenamine, 2-fluoro-5-methyl,2-fluoro-5-methylbenzeneamine,2-fluoro-5-methyl-aniline,pubchem1507,2-fluoro-5-metylaniline,acmc-209k1v PubChem CID: 262970 IUPAC Name: 2-fluoro-5-methylaniline SMILES: CC1=CC=C(F)C(N)=C1

PubChem CID 262970
CAS 452-84-6
Molecular Weight (g/mol) 125.15
MDL Number MFCD00007654
SMILES CC1=CC=C(F)C(N)=C1
Synonym 3-amino-4-fluorotoluene,6-fluoro-m-toluidine,2-fluoro-5-methylphenylamine,2-fluoro-5-methylbenzenamine,benzenamine, 2-fluoro-5-methyl,2-fluoro-5-methylbenzeneamine,2-fluoro-5-methyl-aniline,pubchem1507,2-fluoro-5-metylaniline,acmc-209k1v
IUPAC Name 2-fluoro-5-methylaniline
InChI Key QZUXMXZNVAJNSE-UHFFFAOYSA-N
Molecular Formula C7H8FN