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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 (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)
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Dibenzocycloheptenes (62)
Naphthacenes (36)
Ellagic acids and derivatives (33)
Pentacenes (19)
Pentacenequinones (16)
Acenaphthylenes (15)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (6)

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Keyword Search:
7,051 – 7,065 of 78,418 results
7,051

4-Ethylbenzenesulfonamide 98.0+%, TCI America™

CAS: 138-38-5 Molecular Formula: C8H11NO2S Molecular Weight (g/mol): 185.24 MDL Number: MFCD01365828 InChI Key: MLTGAVXHWSDGIS-UHFFFAOYSA-N PubChem CID: 222870 IUPAC Name: 4-ethylbenzene-1-sulfonamide SMILES: CCC1=CC=C(C=C1)S(N)(=O)=O

PubChem CID 222870
CAS 138-38-5
Molecular Weight (g/mol) 185.24
MDL Number MFCD01365828
SMILES CCC1=CC=C(C=C1)S(N)(=O)=O
IUPAC Name 4-ethylbenzene-1-sulfonamide
InChI Key MLTGAVXHWSDGIS-UHFFFAOYSA-N
Molecular Formula C8H11NO2S
7,052

3-Bromo-5-fluorobenzotrifluoride 98.0+%, TCI America™

CAS: 130723-13-6 Molecular Formula: C7H3BrF4 Molecular Weight (g/mol): 242.999 MDL Number: MFCD00042498 InChI Key: LIGBGEJPUQBLTG-UHFFFAOYSA-N Synonym: 3-bromo-5-fluorobenzotrifluoride,1-bromo-3-fluoro-5-trifluoromethyl benzene,3-bromo-5-fluorotrifluoromethylbenzene,3-fluoro-5-trifluoromethyl bromobenzene,5-fluoro-3-bromobenzotrifluoride,3-fluoro-5-trifluoromethylbromobenzene,3-bromo-alpha,alpha,alpha,5-tetrafluorotoluene,3-bromo-5-fluoro-trifluoromethylbenzene,benzene, 1-bromo-3-fluoro-5-trifluoromethyl PubChem CID: 2736323 IUPAC Name: 1-bromo-3-fluoro-5-(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1F)Br)C(F)(F)F

PubChem CID 2736323
CAS 130723-13-6
Molecular Weight (g/mol) 242.999
MDL Number MFCD00042498
SMILES C1=C(C=C(C=C1F)Br)C(F)(F)F
Synonym 3-bromo-5-fluorobenzotrifluoride,1-bromo-3-fluoro-5-trifluoromethyl benzene,3-bromo-5-fluorotrifluoromethylbenzene,3-fluoro-5-trifluoromethyl bromobenzene,5-fluoro-3-bromobenzotrifluoride,3-fluoro-5-trifluoromethylbromobenzene,3-bromo-alpha,alpha,alpha,5-tetrafluorotoluene,3-bromo-5-fluoro-trifluoromethylbenzene,benzene, 1-bromo-3-fluoro-5-trifluoromethyl
IUPAC Name 1-bromo-3-fluoro-5-(trifluoromethyl)benzene
InChI Key LIGBGEJPUQBLTG-UHFFFAOYSA-N
Molecular Formula C7H3BrF4
7,053

Methyl 2-Chlorobenzoate 98.0+%, TCI America™

CAS: 610-96-8 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00016337 InChI Key: JAVRNIFMYIJXIE-UHFFFAOYSA-N Synonym: methyl o-chlorobenzoate,methyl-2-chlorobenzoate,benzoic acid, 2-chloro-, methyl ester,2-chlorobenzoic acid methyl ester,unii-g344nes07r,benzoic acid, o-chloro-, methyl ester,benzoicacid, 2-chloro-, methyl ester,pubchem3707,methyl-o-chlorobenzoate,acmc-209moz PubChem CID: 11895 IUPAC Name: methyl 2-chlorobenzoate SMILES: COC(=O)C1=CC=CC=C1Cl

PubChem CID 11895
CAS 610-96-8
Molecular Weight (g/mol) 170.59
MDL Number MFCD00016337
SMILES COC(=O)C1=CC=CC=C1Cl
Synonym methyl o-chlorobenzoate,methyl-2-chlorobenzoate,benzoic acid, 2-chloro-, methyl ester,2-chlorobenzoic acid methyl ester,unii-g344nes07r,benzoic acid, o-chloro-, methyl ester,benzoicacid, 2-chloro-, methyl ester,pubchem3707,methyl-o-chlorobenzoate,acmc-209moz
IUPAC Name methyl 2-chlorobenzoate
InChI Key JAVRNIFMYIJXIE-UHFFFAOYSA-N
Molecular Formula C8H7ClO2
7,054

4-Methyl-3-(trifluoromethyl)aniline 98.0+%, TCI America™

CAS: 65934-74-9 Molecular Formula: C8H8F3N Molecular Weight (g/mol): 175.154 MDL Number: MFCD01631582 InChI Key: JBCDCYFEJQHTTA-UHFFFAOYSA-N Synonym: 4-methyl-3-trifluoromethyl aniline,5-amino-2-methylbenzotrifluoride,3-trifluoromethyl-4-methylaniline,benzenamine, 4-methyl-3-trifluoromethyl,4-methyl-5-trifluoromethyl aniline,4-methyl-3-trifluoromethyl-phenylamine,4-methyl-5-trifluoromethylaniline,3-trifluoromethyl-p-toluidine,4-methyl-3-trifluoromethyl phenylamine PubChem CID: 2737715 IUPAC Name: 4-methyl-3-(trifluoromethyl)aniline SMILES: CC1=C(C=C(C=C1)N)C(F)(F)F

PubChem CID 2737715
CAS 65934-74-9
Molecular Weight (g/mol) 175.154
MDL Number MFCD01631582
SMILES CC1=C(C=C(C=C1)N)C(F)(F)F
Synonym 4-methyl-3-trifluoromethyl aniline,5-amino-2-methylbenzotrifluoride,3-trifluoromethyl-4-methylaniline,benzenamine, 4-methyl-3-trifluoromethyl,4-methyl-5-trifluoromethyl aniline,4-methyl-3-trifluoromethyl-phenylamine,4-methyl-5-trifluoromethylaniline,3-trifluoromethyl-p-toluidine,4-methyl-3-trifluoromethyl phenylamine
IUPAC Name 4-methyl-3-(trifluoromethyl)aniline
InChI Key JBCDCYFEJQHTTA-UHFFFAOYSA-N
Molecular Formula C8H8F3N
7,055

2-Amino-4-chlorobenzenethiol 98.0+%, TCI America™

CAS: 1004-00-8 Molecular Formula: C6H6ClNS Molecular Weight (g/mol): 159.631 MDL Number: MFCD00792528 InChI Key: NGIRMPARLVGMPX-UHFFFAOYSA-N Synonym: 2-amino-4-chlorothiophenol,2-amino-4-chlorobenzene-1-thiol,2-amino-4-chloro-benzenethiol,benzenethiol, 2-amino-4-chloro,4-chloro-2-aminothiophenol,5-chloro-2-mercaptoaniline,2-amino-4-chloro thiophenol,5-chloro-2-mercaptoaniline hydrochloride,benzenethiol, 2-amino-4-chloro-, hydrochloride,pubchem5427 PubChem CID: 12000 IUPAC Name: 2-amino-4-chlorobenzenethiol SMILES: C1=CC(=C(C=C1Cl)N)S

PubChem CID 12000
CAS 1004-00-8
Molecular Weight (g/mol) 159.631
MDL Number MFCD00792528
SMILES C1=CC(=C(C=C1Cl)N)S
Synonym 2-amino-4-chlorothiophenol,2-amino-4-chlorobenzene-1-thiol,2-amino-4-chloro-benzenethiol,benzenethiol, 2-amino-4-chloro,4-chloro-2-aminothiophenol,5-chloro-2-mercaptoaniline,2-amino-4-chloro thiophenol,5-chloro-2-mercaptoaniline hydrochloride,benzenethiol, 2-amino-4-chloro-, hydrochloride,pubchem5427
IUPAC Name 2-amino-4-chlorobenzenethiol
InChI Key NGIRMPARLVGMPX-UHFFFAOYSA-N
Molecular Formula C6H6ClNS
7,056

4-(4-tert-Butylphenyl)benzoic Acid 98.0+%, TCI America™

CAS: 5748-42-5 Molecular Formula: C17H18O2 Molecular Weight (g/mol): 254.329 MDL Number: MFCD01631300 InChI Key: HZIOPONJCVOCFE-UHFFFAOYSA-N PubChem CID: 541479 IUPAC Name: 4-(4-tert-butylphenyl)benzoic acid SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O

PubChem CID 541479
CAS 5748-42-5
Molecular Weight (g/mol) 254.329
MDL Number MFCD01631300
SMILES CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
IUPAC Name 4-(4-tert-butylphenyl)benzoic acid
InChI Key HZIOPONJCVOCFE-UHFFFAOYSA-N
Molecular Formula C17H18O2
7,057

4-(tert-Butoxycarbonylamino)benzoic Acid 98.0+%, TCI America™

CAS: 66493-39-8 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00037428 InChI Key: ZJDBQMWMDZEONW-UHFFFAOYSA-N Synonym: boc-4-abz-oh,4-boc-amino benzoic acid,4-tert-butoxycarbonyl amino benzoic acid,4-tert-butoxycarbonylamino-benzoic acid,n-boc-4-aminobenzoic acid,4-tert-butoxycarbonylaminobenzoic acid,4-tert-butoxycarbonylamino benzoic acid,boc-p-aminobenzoic acid,4-boc-amino-benzoic acid PubChem CID: 2755931 IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=O)O

PubChem CID 2755931
CAS 66493-39-8
Molecular Weight (g/mol) 237.255
MDL Number MFCD00037428
SMILES CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=O)O
Synonym boc-4-abz-oh,4-boc-amino benzoic acid,4-tert-butoxycarbonyl amino benzoic acid,4-tert-butoxycarbonylamino-benzoic acid,n-boc-4-aminobenzoic acid,4-tert-butoxycarbonylaminobenzoic acid,4-tert-butoxycarbonylamino benzoic acid,boc-p-aminobenzoic acid,4-boc-amino-benzoic acid
IUPAC Name 4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
InChI Key ZJDBQMWMDZEONW-UHFFFAOYSA-N
Molecular Formula C12H15NO4
7,058

2-(4-Bromophenyl)triphenylene 98.0+%, TCI America™

CAS: 1158227-56-5 Molecular Formula: C24H15Br Molecular Weight (g/mol): 383.288 InChI Key: FWESVNIHRVSDDV-UHFFFAOYSA-N PubChem CID: 58174854 IUPAC Name: 2-(4-bromophenyl)triphenylene SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)C4=CC=C(C=C4)Br)C5=CC=CC=C25

PubChem CID 58174854
CAS 1158227-56-5
Molecular Weight (g/mol) 383.288
SMILES C1=CC=C2C(=C1)C3=C(C=C(C=C3)C4=CC=C(C=C4)Br)C5=CC=CC=C25
IUPAC Name 2-(4-bromophenyl)triphenylene
InChI Key FWESVNIHRVSDDV-UHFFFAOYSA-N
Molecular Formula C24H15Br
7,059

4-Chloro-2-fluorobenzyl Bromide 98.0+%, TCI America™

CAS: 71916-82-0 Molecular Formula: C7H5BrClF Molecular Weight (g/mol): 223.469 MDL Number: MFCD00831105 InChI Key: UFCSSWZQROEFBZ-UHFFFAOYSA-N Synonym: 1-bromomethyl-4-chloro-2-fluorobenzene,4-chloro-2-fluorobenzyl bromide,2-fluoro-4-chlorobenzyl bromide,4-chloro-2-fluorobenzylbromide,alpha-bromo-4-chloro-2-fluorotoluene,benzene, 1-bromomethyl-4-chloro-2-fluoro,pubchem4897,1-bromomethyl-4-chloro-2-fluoro-benzene,acmc-209okn PubChem CID: 2736551 IUPAC Name: 1-(bromomethyl)-4-chloro-2-fluorobenzene SMILES: C1=CC(=C(C=C1Cl)F)CBr

PubChem CID 2736551
CAS 71916-82-0
Molecular Weight (g/mol) 223.469
MDL Number MFCD00831105
SMILES C1=CC(=C(C=C1Cl)F)CBr
Synonym 1-bromomethyl-4-chloro-2-fluorobenzene,4-chloro-2-fluorobenzyl bromide,2-fluoro-4-chlorobenzyl bromide,4-chloro-2-fluorobenzylbromide,alpha-bromo-4-chloro-2-fluorotoluene,benzene, 1-bromomethyl-4-chloro-2-fluoro,pubchem4897,1-bromomethyl-4-chloro-2-fluoro-benzene,acmc-209okn
IUPAC Name 1-(bromomethyl)-4-chloro-2-fluorobenzene
InChI Key UFCSSWZQROEFBZ-UHFFFAOYSA-N
Molecular Formula C7H5BrClF
7,060

Trospium Chloride 98.0+%, TCI America™

CAS: 10405-02-4 Molecular Formula: C25H30ClNO3 Molecular Weight (g/mol): 427.969 MDL Number: MFCD00865254 InChI Key: RVCSYOQWLPPAOA-VROPFNGYSA-M PubChem CID: 73415998 IUPAC Name: [(1S,5S)-spiro[8-azoniabicyclo[3.2.1]octane-8,1'-azolidin-1-ium]-3-yl] 2-hydroxy-2,2-diphenylacetate;chloride SMILES: C1CC[N+]2(C1)C3CCC2CC(C3)OC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O.[Cl-]

PubChem CID 73415998
CAS 10405-02-4
Molecular Weight (g/mol) 427.969
MDL Number MFCD00865254
SMILES C1CC[N+]2(C1)C3CCC2CC(C3)OC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O.[Cl-]
IUPAC Name [(1S,5S)-spiro[8-azoniabicyclo[3.2.1]octane-8,1'-azolidin-1-ium]-3-yl] 2-hydroxy-2,2-diphenylacetate;chloride
InChI Key RVCSYOQWLPPAOA-VROPFNGYSA-M
Molecular Formula C25H30ClNO3
7,061

3,4-Difluorobenzenesulfonamide 98.0+%, TCI America™

CAS: 108966-71-8 Molecular Formula: C6H5F2NO2S Molecular Weight (g/mol): 193.17 MDL Number: MFCD00728800 InChI Key: VFVVRYNJTGHAIE-UHFFFAOYSA-N PubChem CID: 822865 IUPAC Name: 3,4-difluorobenzene-1-sulfonamide SMILES: NS(=O)(=O)C1=CC=C(F)C(F)=C1

PubChem CID 822865
CAS 108966-71-8
Molecular Weight (g/mol) 193.17
MDL Number MFCD00728800
SMILES NS(=O)(=O)C1=CC=C(F)C(F)=C1
IUPAC Name 3,4-difluorobenzene-1-sulfonamide
InChI Key VFVVRYNJTGHAIE-UHFFFAOYSA-N
Molecular Formula C6H5F2NO2S
7,062

2,3-Dichlorobenzoic Acid 98.0+%, TCI America™

CAS: 50-45-3 Molecular Formula: C7H4Cl2O2 Molecular Weight (g/mol): 191.007 InChI Key: QAOJBHRZQQDFHA-UHFFFAOYSA-N Synonym: benzoic acid, 2,3-dichloro,2,3-dichloro benzoic acid,unii-cgp39qv5wf,benzoic acid, dichloro,2,3-dichorobenzoic acid,cgp39qv5wf,dichlorobenzoic acid,lamotrigine impurity e,pubchem8198,acmc-209kmq PubChem CID: 5765 IUPAC Name: 2,3-dichlorobenzoic acid SMILES: C1=CC(=C(C(=C1)Cl)Cl)C(=O)O

PubChem CID 5765
CAS 50-45-3
Molecular Weight (g/mol) 191.007
SMILES C1=CC(=C(C(=C1)Cl)Cl)C(=O)O
Synonym benzoic acid, 2,3-dichloro,2,3-dichloro benzoic acid,unii-cgp39qv5wf,benzoic acid, dichloro,2,3-dichorobenzoic acid,cgp39qv5wf,dichlorobenzoic acid,lamotrigine impurity e,pubchem8198,acmc-209kmq
IUPAC Name 2,3-dichlorobenzoic acid
InChI Key QAOJBHRZQQDFHA-UHFFFAOYSA-N
Molecular Formula C7H4Cl2O2
7,063

(3-Trimethylsilyl-2-propynyl)triphenylphosphonium Bromide 98.0+%, TCI America™

CAS: 42134-49-6 Molecular Formula: C24H26BrPSi Molecular Weight (g/mol): 453.435 MDL Number: MFCD00012029 InChI Key: PBSHVEOONSKWJF-UHFFFAOYSA-M Synonym: 3-trimethylsilyl-2-propynyl triphenylphosphonium bromide,triphenyl 3-trimethylsilyl prop-2-yn-1-yl phosphonium bromide,triphenyl 3-trimethylsilyl prop-2-yn-1-yl phosphanium bromide,phosphonium, triphenyl 3-trimethylsilyl-2-propyn-1-yl-, bromide 1:1,acmc-209jnp,trimethylsilylpropargyl triphenylphosphonium bromide,3-trimethylsilyl-2-propynyl triphenylphosphoniumbromide,triphenyl 3-trimethylsilylprop-2-ynyl phosphanium bromide,3-trimethylsilyl-2-propyn-1-yltriphenylphosphonium bromide PubChem CID: 2723674 IUPAC Name: triphenyl(3-trimethylsilylprop-2-ynyl)phosphanium;bromide SMILES: C[Si](C)(C)C#CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

PubChem CID 2723674
CAS 42134-49-6
Molecular Weight (g/mol) 453.435
MDL Number MFCD00012029
SMILES C[Si](C)(C)C#CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Synonym 3-trimethylsilyl-2-propynyl triphenylphosphonium bromide,triphenyl 3-trimethylsilyl prop-2-yn-1-yl phosphonium bromide,triphenyl 3-trimethylsilyl prop-2-yn-1-yl phosphanium bromide,phosphonium, triphenyl 3-trimethylsilyl-2-propyn-1-yl-, bromide 1:1,acmc-209jnp,trimethylsilylpropargyl triphenylphosphonium bromide,3-trimethylsilyl-2-propynyl triphenylphosphoniumbromide,triphenyl 3-trimethylsilylprop-2-ynyl phosphanium bromide,3-trimethylsilyl-2-propyn-1-yltriphenylphosphonium bromide
IUPAC Name triphenyl(3-trimethylsilylprop-2-ynyl)phosphanium;bromide
InChI Key PBSHVEOONSKWJF-UHFFFAOYSA-M
Molecular Formula C24H26BrPSi
7,064

o-Phenetidine 98.0+%, TCI America™

CAS: 94-70-2 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00007689 InChI Key: ULHFFAFDSSHFDA-UHFFFAOYSA-N Synonym: o-phenetidine,2-aminophenetole,benzenamine, 2-ethoxy,o-ethoxyaniline,2-ethoxybenzenamine,o-aminophenetole,2-ethoxyphenylamine,ethoxyaniline,2-phenetidine,benzenamine, ar-ethoxy PubChem CID: 7203 IUPAC Name: 2-ethoxyaniline SMILES: CCOC1=CC=CC=C1N

PubChem CID 7203
CAS 94-70-2
Molecular Weight (g/mol) 137.182
MDL Number MFCD00007689
SMILES CCOC1=CC=CC=C1N
Synonym o-phenetidine,2-aminophenetole,benzenamine, 2-ethoxy,o-ethoxyaniline,2-ethoxybenzenamine,o-aminophenetole,2-ethoxyphenylamine,ethoxyaniline,2-phenetidine,benzenamine, ar-ethoxy
IUPAC Name 2-ethoxyaniline
InChI Key ULHFFAFDSSHFDA-UHFFFAOYSA-N
Molecular Formula C8H11NO
7,065

Tetrafluoroisophthalonitrile 98.0+%, TCI America™

CAS: 2377-81-3 Molecular Formula: C8F4N2 Molecular Weight (g/mol): 200.10 MDL Number: MFCD00013290 InChI Key: WVHMPQKZPHOCRD-UHFFFAOYSA-N Synonym: tetrafluoroisophthalonitrile,2,4,5,6-tetrafluoroisophthalonitrile,perfluoroisophthalonitrile,tetrafluorobenzene-1,3-dicarbonitrile,1,3-benzenedicarbonitrile, 2,4,5,6-tetrafluoro,tetrafluoroisopthalonitrile,m-dicyanotetrafluorobenzene,acmc-209g5p,1,3-dicyanoperfluorobenzene PubChem CID: 608182 IUPAC Name: tetrafluorobenzene-1,3-dicarbonitrile SMILES: FC1=C(F)C(C#N)=C(F)C(C#N)=C1F

PubChem CID 608182
CAS 2377-81-3
Molecular Weight (g/mol) 200.10
MDL Number MFCD00013290
SMILES FC1=C(F)C(C#N)=C(F)C(C#N)=C1F
Synonym tetrafluoroisophthalonitrile,2,4,5,6-tetrafluoroisophthalonitrile,perfluoroisophthalonitrile,tetrafluorobenzene-1,3-dicarbonitrile,1,3-benzenedicarbonitrile, 2,4,5,6-tetrafluoro,tetrafluoroisopthalonitrile,m-dicyanotetrafluorobenzene,acmc-209g5p,1,3-dicyanoperfluorobenzene
IUPAC Name tetrafluorobenzene-1,3-dicarbonitrile
InChI Key WVHMPQKZPHOCRD-UHFFFAOYSA-N
Molecular Formula C8F4N2