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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 (66,311)
Phenols (12,688)
Naphthalenes (5,028)
Fluorenes (1,243)
Unsubstituted Phenols (1,180)
Thiophenols (622)
Phenol esters (546)
Anthracenes (403)
Tetralins (326)
Phenanthrenes and derivatives (304)
Indanes (298)
Triphenyl compounds (285)
Pyrenes (216)
Dibenzocycloheptenes (65)
Ellagic acids and derivatives (33)
Naphthacenes (31)
Pentacenequinones (16)
Acenaphthylenes (15)
Pentacenes (15)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (6)

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Keyword Search:
10,891 – 10,905 of 76,258 results
10,891

4-Amino-3-nitrobenzophenone 98.0+%, TCI America™
SDP

CAS: 31431-19-3 Molecular Formula: C13H10N2O3 Molecular Weight (g/mol): 242.23 MDL Number: MFCD00007154 InChI Key: NGOOFAMQPUEDJM-UHFFFAOYSA-N Synonym: 4-amino-3-nitrobenzophenone,4-amino-3-nitrophenyl phenyl methanone,4-amino-3-nitrophenyl phenylmethanone,4-amino-3-nitrophenyl-phenylmethanone,4-amino-3-nitrophenyl phenyl-methanone,4-benzoyl-2-nitroaniline,4-amino-3-nitrophenyl phenyl ketone,pubchem3292,acmc-1cmea,cambridge id 5181737 PubChem CID: 596970 IUPAC Name: 4-benzoyl-2-nitroaniline SMILES: NC1=CC=C(C=C1[N+]([O-])=O)C(=O)C1=CC=CC=C1

PubChem CID 596970
CAS 31431-19-3
Molecular Weight (g/mol) 242.23
MDL Number MFCD00007154
SMILES NC1=CC=C(C=C1[N+]([O-])=O)C(=O)C1=CC=CC=C1
Synonym 4-amino-3-nitrobenzophenone,4-amino-3-nitrophenyl phenyl methanone,4-amino-3-nitrophenyl phenylmethanone,4-amino-3-nitrophenyl-phenylmethanone,4-amino-3-nitrophenyl phenyl-methanone,4-benzoyl-2-nitroaniline,4-amino-3-nitrophenyl phenyl ketone,pubchem3292,acmc-1cmea,cambridge id 5181737
IUPAC Name 4-benzoyl-2-nitroaniline
InChI Key NGOOFAMQPUEDJM-UHFFFAOYSA-N
Molecular Formula C13H10N2O3
10,892

3,5-Dichlorophenylhydrazine Hydrochloride 90.0+%, TCI America™
SDP

CAS: 63352-99-8 Molecular Formula: C6H7Cl3N2 Molecular Weight (g/mol): 213.486 MDL Number: MFCD00012938 InChI Key: BDXZOJVMTJOAPS-UHFFFAOYSA-N Synonym: 3,5-dichlorophenylhydrazine hydrochloride,3,5-dichlorophenyl hydrazine hydrochloride,3,5-dichlorophenyl hydrazine monohydrochloride,3,5-dichlorophenylhydrazine hcl,1-3,5-dichlorophenyl hydrazine hydrochloride,hydrazine, 3,5-dichlorophenyl-, monohydrochloride,3,5-dichlorophenylhydrazinehydrochloride,pubchem7531,c6h6cl2n2.hcl,acmc-209nf3 PubChem CID: 2723913 IUPAC Name: (3,5-dichlorophenyl)hydrazine;hydrochloride SMILES: C1=C(C=C(C=C1Cl)Cl)NN.Cl

PubChem CID 2723913
CAS 63352-99-8
Molecular Weight (g/mol) 213.486
MDL Number MFCD00012938
SMILES C1=C(C=C(C=C1Cl)Cl)NN.Cl
Synonym 3,5-dichlorophenylhydrazine hydrochloride,3,5-dichlorophenyl hydrazine hydrochloride,3,5-dichlorophenyl hydrazine monohydrochloride,3,5-dichlorophenylhydrazine hcl,1-3,5-dichlorophenyl hydrazine hydrochloride,hydrazine, 3,5-dichlorophenyl-, monohydrochloride,3,5-dichlorophenylhydrazinehydrochloride,pubchem7531,c6h6cl2n2.hcl,acmc-209nf3
IUPAC Name (3,5-dichlorophenyl)hydrazine;hydrochloride
InChI Key BDXZOJVMTJOAPS-UHFFFAOYSA-N
Molecular Formula C6H7Cl3N2
10,893

4-(4-Phenylbutoxy)benzoic Acid 98.0+%, TCI America™
SDP

CAS: 30131-16-9 Molecular Formula: C17H18O3 Molecular Weight (g/mol): 270.33 MDL Number: MFCD07787608 InChI Key: XWCWFMQMZZPALR-UHFFFAOYSA-N PubChem CID: 11043825 IUPAC Name: 4-(4-phenylbutoxy)benzoic acid SMILES: OC(=O)C1=CC=C(OCCCCC2=CC=CC=C2)C=C1

PubChem CID 11043825
CAS 30131-16-9
Molecular Weight (g/mol) 270.33
MDL Number MFCD07787608
SMILES OC(=O)C1=CC=C(OCCCCC2=CC=CC=C2)C=C1
IUPAC Name 4-(4-phenylbutoxy)benzoic acid
InChI Key XWCWFMQMZZPALR-UHFFFAOYSA-N
Molecular Formula C17H18O3
10,894

4-Methylbenzohydrazide 98.0+%, TCI America™
SDP

CAS: 3619-22-5 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.18 MDL Number: MFCD00007607 InChI Key: MFFVZXOPRXMVET-UHFFFAOYSA-N Synonym: p-toluic hydrazide,p-toluic acid hydrazide,p-toluoylhydrazine,4-methylbenzoylhydrazine,p-toluic acid, hydrazide,4-methylbenzoic acid hydrazide,p-methylbenzohydrazide,p-toluohydrazide,p-methylbenzoylhydrazine,4-toluic acid hydrazide PubChem CID: 77174 IUPAC Name: 4-methylbenzohydrazide SMILES: CC1=CC=C(C=C1)C(=O)NN

PubChem CID 77174
CAS 3619-22-5
Molecular Weight (g/mol) 150.18
MDL Number MFCD00007607
SMILES CC1=CC=C(C=C1)C(=O)NN
Synonym p-toluic hydrazide,p-toluic acid hydrazide,p-toluoylhydrazine,4-methylbenzoylhydrazine,p-toluic acid, hydrazide,4-methylbenzoic acid hydrazide,p-methylbenzohydrazide,p-toluohydrazide,p-methylbenzoylhydrazine,4-toluic acid hydrazide
IUPAC Name 4-methylbenzohydrazide
InChI Key MFFVZXOPRXMVET-UHFFFAOYSA-N
Molecular Formula C8H10N2O
10,895

Dansyl Fluoride 98.0+%, TCI America™
SDP

CAS: 34523-28-9 Molecular Formula: C12H12FNO2S Molecular Weight (g/mol): 253.291 MDL Number: MFCD00042702 InChI Key: JMHHECQPPFEVMU-UHFFFAOYSA-N Synonym: 5-Dimethylaminonaphthalene-1-sulfonyl Fluoride PubChem CID: 93175 IUPAC Name: 5-(dimethylamino)naphthalene-1-sulfonyl fluoride SMILES: CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)F

PubChem CID 93175
CAS 34523-28-9
Molecular Weight (g/mol) 253.291
MDL Number MFCD00042702
SMILES CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)F
Synonym 5-Dimethylaminonaphthalene-1-sulfonyl Fluoride
IUPAC Name 5-(dimethylamino)naphthalene-1-sulfonyl fluoride
InChI Key JMHHECQPPFEVMU-UHFFFAOYSA-N
Molecular Formula C12H12FNO2S
10,896

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

CAS: 615-58-7 Molecular Formula: C6H4Br2O Molecular Weight (g/mol): 251.905 MDL Number: MFCD00002149 InChI Key: FAXWFCTVSHEODL-UHFFFAOYSA-N Synonym: phenol, 2,4-dibromo,2,4-dibromo-phenol,2,4-dibromphenol,unii-ia75t5c9tg,2,4-bis bromanyl phenol,ia75t5c9tg,phenol,4-dibromo,emery 9331,acmc-1bga9,2,4-dibromophenol PubChem CID: 12005 ChEBI: CHEBI:34238 IUPAC Name: 2,4-dibromophenol SMILES: C1=CC(=C(C=C1Br)Br)O

PubChem CID 12005
CAS 615-58-7
Molecular Weight (g/mol) 251.905
ChEBI CHEBI:34238
MDL Number MFCD00002149
SMILES C1=CC(=C(C=C1Br)Br)O
Synonym phenol, 2,4-dibromo,2,4-dibromo-phenol,2,4-dibromphenol,unii-ia75t5c9tg,2,4-bis bromanyl phenol,ia75t5c9tg,phenol,4-dibromo,emery 9331,acmc-1bga9,2,4-dibromophenol
IUPAC Name 2,4-dibromophenol
InChI Key FAXWFCTVSHEODL-UHFFFAOYSA-N
Molecular Formula C6H4Br2O
10,897

4-Bromo-3,5-dihydroxybenzoic Acid 97.0+%, TCI America™
SDP

CAS: 16534-12-6 Molecular Formula: C7H5BrO4 Molecular Weight (g/mol): 233.017 MDL Number: MFCD00002513 InChI Key: NUTRHYYFCDEALP-UHFFFAOYSA-N Synonym: benzoic acid, 4-bromo-3,5-dihydroxy,4-bromo-3,5-resorcylic acid,4-bromo-alpha-resorcylic acid,4-bromo-3,5-dihydroxybenzic acid,.alpha.-resorcylic acid, 4-bromo,4-bromo-3,5-dihydroxy-benzoic acid,alpha-resorcylic acid, 4-bromo,pubchem8196,acmc-209dsh,ksc177s3r PubChem CID: 86023 IUPAC Name: 4-bromo-3,5-dihydroxybenzoic acid SMILES: C1=C(C=C(C(=C1O)Br)O)C(=O)O

PubChem CID 86023
CAS 16534-12-6
Molecular Weight (g/mol) 233.017
MDL Number MFCD00002513
SMILES C1=C(C=C(C(=C1O)Br)O)C(=O)O
Synonym benzoic acid, 4-bromo-3,5-dihydroxy,4-bromo-3,5-resorcylic acid,4-bromo-alpha-resorcylic acid,4-bromo-3,5-dihydroxybenzic acid,.alpha.-resorcylic acid, 4-bromo,4-bromo-3,5-dihydroxy-benzoic acid,alpha-resorcylic acid, 4-bromo,pubchem8196,acmc-209dsh,ksc177s3r
IUPAC Name 4-bromo-3,5-dihydroxybenzoic acid
InChI Key NUTRHYYFCDEALP-UHFFFAOYSA-N
Molecular Formula C7H5BrO4
10,898

3-Fluorobenzonitrile 98.0+%, TCI America™
SDP

CAS: 403-54-3 Molecular Formula: C7H4FN Molecular Weight (g/mol): 121.11 MDL Number: MFCD00001797 InChI Key: JZTPKAROPNTQQV-UHFFFAOYSA-N Synonym: benzonitrile, 3-fluoro,m-fluorobenzonitrile,m-cyanofluorobenzene,benzonitrile, m-fluoro,3-fluoro-benzonitrile,3-fluorobenzenecarbonitrile,3-cyanofluorobenzene,1-cyano-3-fluorobenzene,ncr cf,m-fluorobenzonitile PubChem CID: 67880 IUPAC Name: 3-fluorobenzonitrile SMILES: FC1=CC=CC(=C1)C#N

PubChem CID 67880
CAS 403-54-3
Molecular Weight (g/mol) 121.11
MDL Number MFCD00001797
SMILES FC1=CC=CC(=C1)C#N
Synonym benzonitrile, 3-fluoro,m-fluorobenzonitrile,m-cyanofluorobenzene,benzonitrile, m-fluoro,3-fluoro-benzonitrile,3-fluorobenzenecarbonitrile,3-cyanofluorobenzene,1-cyano-3-fluorobenzene,ncr cf,m-fluorobenzonitile
IUPAC Name 3-fluorobenzonitrile
InChI Key JZTPKAROPNTQQV-UHFFFAOYSA-N
Molecular Formula C7H4FN
10,899

2-(4-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine 98.0+%, TCI America™
SDP

CAS: 42573-57-9 Molecular Formula: C14H9Cl6N3O Molecular Weight (g/mol): 447.946 MDL Number: MFCD01940892 InChI Key: MCNPOZMLKGDJGP-QPJJXVBHSA-N PubChem CID: 6014381 IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine SMILES: COC1=CC=C(C=C1)C=CC2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

PubChem CID 6014381
CAS 42573-57-9
Molecular Weight (g/mol) 447.946
MDL Number MFCD01940892
SMILES COC1=CC=C(C=C1)C=CC2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
IUPAC Name 2-[(E)-2-(4-methoxyphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
InChI Key MCNPOZMLKGDJGP-QPJJXVBHSA-N
Molecular Formula C14H9Cl6N3O
10,900

3-Amino-o-cresol 98.0+%, TCI America™
SDP

CAS: 53222-92-7 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 InChI Key: FLROJJGKUKLCAE-UHFFFAOYSA-N Synonym: 3-amino-o-cresol,phenol, 3-amino-2-methyl,2-amino-o-cresol,2-methyl-3-aminophenol,3-hydroxy-2-methylaniline,aminokresol,o-cresol, 3-amino,pubchem15039,2-methyl-3-amino-phenol,3-amino-2-methyl phenol PubChem CID: 104448 IUPAC Name: 3-amino-2-methylphenol SMILES: CC1=C(C=CC=C1O)N

PubChem CID 104448
CAS 53222-92-7
Molecular Weight (g/mol) 123.155
SMILES CC1=C(C=CC=C1O)N
Synonym 3-amino-o-cresol,phenol, 3-amino-2-methyl,2-amino-o-cresol,2-methyl-3-aminophenol,3-hydroxy-2-methylaniline,aminokresol,o-cresol, 3-amino,pubchem15039,2-methyl-3-amino-phenol,3-amino-2-methyl phenol
IUPAC Name 3-amino-2-methylphenol
InChI Key FLROJJGKUKLCAE-UHFFFAOYSA-N
Molecular Formula C7H9NO
10,901

2-Chloro-5-fluorobenzyl Bromide 96.0+%, TCI America™
SDP

CAS: 81778-09-8 Molecular Formula: C7H5BrClF Molecular Weight (g/mol): 223.469 MDL Number: MFCD01631419 InChI Key: AUVLFQDKJFSFIX-UHFFFAOYSA-N Synonym: 2-chloro-5-fluorobenzyl bromide,2-bromomethyl-1-chloro-4-fluorobenzene,2-chloro-5-fluorobenzylbromide,1-bromomethyl-2-chloro-5-fluorobenzene,pubchem7498,acmc-1blqd,2-bromomethyl-1-chloro-4-fluoro-benzene,2-chloro5-fluorobenzyl bromide,2-chloro-5-fluoro-benzylbromide,2-chloro-5-fluoro-benzyl bromide PubChem CID: 2773623 IUPAC Name: 2-(bromomethyl)-1-chloro-4-fluorobenzene SMILES: C1=CC(=C(C=C1F)CBr)Cl

PubChem CID 2773623
CAS 81778-09-8
Molecular Weight (g/mol) 223.469
MDL Number MFCD01631419
SMILES C1=CC(=C(C=C1F)CBr)Cl
Synonym 2-chloro-5-fluorobenzyl bromide,2-bromomethyl-1-chloro-4-fluorobenzene,2-chloro-5-fluorobenzylbromide,1-bromomethyl-2-chloro-5-fluorobenzene,pubchem7498,acmc-1blqd,2-bromomethyl-1-chloro-4-fluoro-benzene,2-chloro5-fluorobenzyl bromide,2-chloro-5-fluoro-benzylbromide,2-chloro-5-fluoro-benzyl bromide
IUPAC Name 2-(bromomethyl)-1-chloro-4-fluorobenzene
InChI Key AUVLFQDKJFSFIX-UHFFFAOYSA-N
Molecular Formula C7H5BrClF
10,902

Diphenylthiocarbazide 98.0+%, TCI America™
SDP

CAS: 622-03-7 Molecular Formula: C13H14N4S Molecular Weight (g/mol): 258.34 MDL Number: MFCD00046042 InChI Key: BNSNUHPJRKTRNT-UHFFFAOYSA-N Synonym: 1,5-Diphenyl-3-thiocarbohydrazide PubChem CID: 3032337 IUPAC Name: 1,3-bis(phenylamino)thiourea SMILES: S=C(NNC1=CC=CC=C1)NNC1=CC=CC=C1

PubChem CID 3032337
CAS 622-03-7
Molecular Weight (g/mol) 258.34
MDL Number MFCD00046042
SMILES S=C(NNC1=CC=CC=C1)NNC1=CC=CC=C1
Synonym 1,5-Diphenyl-3-thiocarbohydrazide
IUPAC Name 1,3-bis(phenylamino)thiourea
InChI Key BNSNUHPJRKTRNT-UHFFFAOYSA-N
Molecular Formula C13H14N4S
10,903

2,4-Dichloro-5-fluorobenzoyl Chloride 98.0+%, TCI America™
SDP

CAS: 86393-34-2 Molecular Formula: C7H2Cl3FO Molecular Weight (g/mol): 227.44 MDL Number: MFCD00075341 InChI Key: RPZXUSJCSDQNTE-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-fluoro-benzoyl chloride,2,4-dichloro-5-fluoro benzoyl chloride,benzoyl chloride,2,4-dichloro-5-fluoro,2,4-dichloro-5-fluorobenzoylchloride,2,4-bis chloranyl-5-fluoranyl-benzoyl chloride PubChem CID: 2736821 IUPAC Name: 2,4-dichloro-5-fluorobenzoyl chloride SMILES: FC1=CC(C(Cl)=O)=C(Cl)C=C1Cl

PubChem CID 2736821
CAS 86393-34-2
Molecular Weight (g/mol) 227.44
MDL Number MFCD00075341
SMILES FC1=CC(C(Cl)=O)=C(Cl)C=C1Cl
Synonym 2,4-dichloro-5-fluoro-benzoyl chloride,2,4-dichloro-5-fluoro benzoyl chloride,benzoyl chloride,2,4-dichloro-5-fluoro,2,4-dichloro-5-fluorobenzoylchloride,2,4-bis chloranyl-5-fluoranyl-benzoyl chloride
IUPAC Name 2,4-dichloro-5-fluorobenzoyl chloride
InChI Key RPZXUSJCSDQNTE-UHFFFAOYSA-N
Molecular Formula C7H2Cl3FO
10,904

p-Quaterphenyl 98.0+%, TCI America™
SDP

CAS: 135-70-6 Molecular Formula: C24H18 Molecular Weight (g/mol): 306.408 MDL Number: MFCD00003062 InChI Key: GPRIERYVMZVKTC-UHFFFAOYSA-N Synonym: p-quaterphenyl,1,1':4',1:4,1'-quaterphenyl,benzerythrene,quadriphenyl,p-tetraphenyl,4,4'-diphenylbiphenyl,p,p'-quaterphenyl,4-quaterphenyl,unii-g8aqm6d0rk,1-phenyl-4-4-phenylphenyl benzene PubChem CID: 8677 ChEBI: CHEBI:52240 IUPAC Name: 1-phenyl-4-(4-phenylphenyl)benzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4

PubChem CID 8677
CAS 135-70-6
Molecular Weight (g/mol) 306.408
ChEBI CHEBI:52240
MDL Number MFCD00003062
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4
Synonym p-quaterphenyl,1,1':4',1:4,1'-quaterphenyl,benzerythrene,quadriphenyl,p-tetraphenyl,4,4'-diphenylbiphenyl,p,p'-quaterphenyl,4-quaterphenyl,unii-g8aqm6d0rk,1-phenyl-4-4-phenylphenyl benzene
IUPAC Name 1-phenyl-4-(4-phenylphenyl)benzene
InChI Key GPRIERYVMZVKTC-UHFFFAOYSA-N
Molecular Formula C24H18
10,905

3,5-Bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]benzyl Bromide 97.0+%, TCI America™
SDP

CAS: 152811-37-5 Molecular Formula: C57H59BrO14 Molecular Weight (g/mol): 1047.989 InChI Key: BMISSUNAKMQTFS-UHFFFAOYSA-N PubChem CID: 15891038 IUPAC Name: 1,3-bis[[3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenyl]methoxy]-5-(bromomethyl)benzene SMILES: COC1=CC(=CC(=C1)COC2=CC(=CC(=C2)COC3=CC(=CC(=C3)CBr)OCC4=CC(=CC(=C4)OCC5=CC(=CC(=C5)OC)OC)OCC6=CC(=CC(=C6)OC)OC)OCC7=CC(=CC(=C7)OC)OC)OC

PubChem CID 15891038
CAS 152811-37-5
Molecular Weight (g/mol) 1047.989
SMILES COC1=CC(=CC(=C1)COC2=CC(=CC(=C2)COC3=CC(=CC(=C3)CBr)OCC4=CC(=CC(=C4)OCC5=CC(=CC(=C5)OC)OC)OCC6=CC(=CC(=C6)OC)OC)OCC7=CC(=CC(=C7)OC)OC)OC
IUPAC Name 1,3-bis[[3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenyl]methoxy]-5-(bromomethyl)benzene
InChI Key BMISSUNAKMQTFS-UHFFFAOYSA-N
Molecular Formula C57H59BrO14