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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 (64,928)
Phenols (11,906)
Naphthalenes (4,958)
Fluorenes (1,242)
Unsubstituted Phenols (1,173)
Thiophenols (610)
Phenol esters (426)
Anthracenes (400)
Tetralins (329)
Phenanthrenes and derivatives (300)
Triphenyl compounds (290)
Indanes (288)
Pyrenes (217)
Dibenzocycloheptenes (65)
Ellagic acids and derivatives (33)
Naphthacenes (31)
Acenaphthylenes (16)
Pentacenequinones (16)
Pentacenes (15)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (5)

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8,221 – 8,235 of 73,813 results
8,221

Bis(pentafluorophenyl) Carbonate 98.0+%, TCI America™
SDP

CAS: 59483-84-0 Molecular Formula: C13F10O3 Molecular Weight (g/mol): 394.12 MDL Number: MFCD00368353 InChI Key: IOVVFSGCNWQFQT-UHFFFAOYSA-N Synonym: bis pentafluorophenyl carbonate,bis perfluorophenyl carbonate,dipentafluorophenylcarbonate,pentafluorophenyl carbonate,di-pentafluorophenyl carbonate,bis 2,3,4,5,6-pentafluorophenyl carbonate,carbonic acid bis pentafluorophenyl ester,dpfpc,acmc-209mds PubChem CID: 2734833 IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl) carbonate SMILES: FC1=C(F)C(F)=C(OC(=O)OC2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F

PubChem CID 2734833
CAS 59483-84-0
Molecular Weight (g/mol) 394.12
MDL Number MFCD00368353
SMILES FC1=C(F)C(F)=C(OC(=O)OC2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
Synonym bis pentafluorophenyl carbonate,bis perfluorophenyl carbonate,dipentafluorophenylcarbonate,pentafluorophenyl carbonate,di-pentafluorophenyl carbonate,bis 2,3,4,5,6-pentafluorophenyl carbonate,carbonic acid bis pentafluorophenyl ester,dpfpc,acmc-209mds
IUPAC Name bis(2,3,4,5,6-pentafluorophenyl) carbonate
InChI Key IOVVFSGCNWQFQT-UHFFFAOYSA-N
Molecular Formula C13F10O3
8,222

4-Amino-2-methoxybenzonitrile 97.0+%, TCI America™
SDP

CAS: 7251-09-4 Molecular Formula: C8H8N2O Molecular Weight (g/mol): 148.17 MDL Number: MFCD09027303 InChI Key: KTDRJLRJAHBQDQ-UHFFFAOYSA-N Synonym: 4-Cyano-3-methoxyaniline, 5-Amino-2-cyanoanisole PubChem CID: 232735 IUPAC Name: 4-amino-2-methoxybenzonitrile SMILES: COC1=C(C=CC(=C1)N)C#N

PubChem CID 232735
CAS 7251-09-4
Molecular Weight (g/mol) 148.17
MDL Number MFCD09027303
SMILES COC1=C(C=CC(=C1)N)C#N
Synonym 4-Cyano-3-methoxyaniline, 5-Amino-2-cyanoanisole
IUPAC Name 4-amino-2-methoxybenzonitrile
InChI Key KTDRJLRJAHBQDQ-UHFFFAOYSA-N
Molecular Formula C8H8N2O
8,223

3-Nitrosalicylic Acid 98.0+%, TCI America™
SDP

CAS: 85-38-1 Molecular Formula: C7H5NO5 Molecular Weight (g/mol): 183.119 MDL Number: MFCD00024240 InChI Key: WWWFHFGUOIQNJC-UHFFFAOYSA-N Synonym: 3-nitrosalicylic acid,2-hydroxy-3-nitrobenzoic acid,benzoic acid, 2-hydroxy-3-nitro,salicylic acid, 3-nitro,2-hydroxy-3-nitro-benzoic acid,3-nitro-salicylsaure,3-nitrosalicyclic acid,wln: wnr bq cvq,acmc-209q5q PubChem CID: 6807 SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)O

PubChem CID 6807
CAS 85-38-1
Molecular Weight (g/mol) 183.119
MDL Number MFCD00024240
SMILES C1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)O
Synonym 3-nitrosalicylic acid,2-hydroxy-3-nitrobenzoic acid,benzoic acid, 2-hydroxy-3-nitro,salicylic acid, 3-nitro,2-hydroxy-3-nitro-benzoic acid,3-nitro-salicylsaure,3-nitrosalicyclic acid,wln: wnr bq cvq,acmc-209q5q
InChI Key WWWFHFGUOIQNJC-UHFFFAOYSA-N
Molecular Formula C7H5NO5
8,224

5-Fluoro-2-methylbenzonitrile 98.0+%, TCI America™
SDP

CAS: 77532-79-7 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.141 MDL Number: MFCD00042295 InChI Key: IBRODYNXELBTJC-UHFFFAOYSA-N Synonym: 2-cyano-4-fluorotoluene,2-methyl-5-fluorobenzonitrile,benzonitrile, 5-fluoro-2-methyl,3-fluoro-6-methylbenzonitrile,5-fluoro-2-methyl-benzonitrile,5-fluoro-o-tolunitrile,5-fluoro-2-methylbenzenecarbonitrile,2-methy-5-fluoro benzonitrile,pubchem1551,acmc-209pak PubChem CID: 522668 IUPAC Name: 5-fluoro-2-methylbenzonitrile SMILES: CC1=C(C=C(C=C1)F)C#N

PubChem CID 522668
CAS 77532-79-7
Molecular Weight (g/mol) 135.141
MDL Number MFCD00042295
SMILES CC1=C(C=C(C=C1)F)C#N
Synonym 2-cyano-4-fluorotoluene,2-methyl-5-fluorobenzonitrile,benzonitrile, 5-fluoro-2-methyl,3-fluoro-6-methylbenzonitrile,5-fluoro-2-methyl-benzonitrile,5-fluoro-o-tolunitrile,5-fluoro-2-methylbenzenecarbonitrile,2-methy-5-fluoro benzonitrile,pubchem1551,acmc-209pak
IUPAC Name 5-fluoro-2-methylbenzonitrile
InChI Key IBRODYNXELBTJC-UHFFFAOYSA-N
Molecular Formula C8H6FN
8,225

4-Hydroxy-3,5-dimethylbenzoic Acid 98.0+%, TCI America™
SDP

CAS: 4919-37-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00016536 InChI Key: OMNHTTWQSSUZHO-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-hydroxybenzoic acid,benzoic acid, 4-hydroxy-3,5-dimethyl,pubchem16247,acmc-209kf7,ksc496e2b,omnhttwqssuzho-uhfffaoysa,3.5-dimethyl-4-hydroxybenzoic acid,3,5-dimethyl-4-hydroxy-benzoic acid,4-hydroxy-3,5-dimethyl-benzoic acid PubChem CID: 138387 IUPAC Name: 4-hydroxy-3,5-dimethylbenzoic acid SMILES: CC1=CC(=CC(=C1O)C)C(=O)O

PubChem CID 138387
CAS 4919-37-3
Molecular Weight (g/mol) 166.176
MDL Number MFCD00016536
SMILES CC1=CC(=CC(=C1O)C)C(=O)O
Synonym 3,5-dimethyl-4-hydroxybenzoic acid,benzoic acid, 4-hydroxy-3,5-dimethyl,pubchem16247,acmc-209kf7,ksc496e2b,omnhttwqssuzho-uhfffaoysa,3.5-dimethyl-4-hydroxybenzoic acid,3,5-dimethyl-4-hydroxy-benzoic acid,4-hydroxy-3,5-dimethyl-benzoic acid
IUPAC Name 4-hydroxy-3,5-dimethylbenzoic acid
InChI Key OMNHTTWQSSUZHO-UHFFFAOYSA-N
Molecular Formula C9H10O3
8,226

2-Phenylbutyric Acid 98.0+%, TCI America™
SDP

CAS: 90-27-7 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00002667 InChI Key: OFJWFSNDPCAWDK-UHFFFAOYSA-N Synonym: 2-phenylbutyric acid,alpha-ethylphenylacetic acid,butyric acid, 2-phenyl,alpha-phenylbutyric acid,benzeneacetic acid, .alpha.-ethyl,alpha-phenyl butyric acid,2-phenylbutyricacid,benzeneacetic acid, alpha-ethyl,2-phenylburyric acid,alpha-toluic acid, alpha-ethyl PubChem CID: 7012 ChEBI: CHEBI:86545 IUPAC Name: 2-phenylbutanoic acid SMILES: CCC(C1=CC=CC=C1)C(=O)O

PubChem CID 7012
CAS 90-27-7
Molecular Weight (g/mol) 164.204
ChEBI CHEBI:86545
MDL Number MFCD00002667
SMILES CCC(C1=CC=CC=C1)C(=O)O
Synonym 2-phenylbutyric acid,alpha-ethylphenylacetic acid,butyric acid, 2-phenyl,alpha-phenylbutyric acid,benzeneacetic acid, .alpha.-ethyl,alpha-phenyl butyric acid,2-phenylbutyricacid,benzeneacetic acid, alpha-ethyl,2-phenylburyric acid,alpha-toluic acid, alpha-ethyl
IUPAC Name 2-phenylbutanoic acid
InChI Key OFJWFSNDPCAWDK-UHFFFAOYSA-N
Molecular Formula C10H12O2
8,227

4,4'-Biphenyldicarbonitrile 97.0+%, TCI America™
SDP

CAS: 1591-30-6 Molecular Formula: C14H8N2 Molecular Weight (g/mol): 204.232 MDL Number: MFCD00013805 InChI Key: KAXYYLCSSXFXKR-UHFFFAOYSA-N Synonym: 4,4'-biphenyldicarbonitrile,1,1'-biphenyl-4,4'-dicarbonitrile,4,4'-dicyanobiphenyl,biphenyl-4,4'-dicarbonitrile,4,4'-dicyanodiphenyl,4,4'-diphenyldicarbonitrile,4-4-cyanophenyl benzonitrile,4-4-cyanophenyl benzenecarbonitrile PubChem CID: 15321 IUPAC Name: 4-(4-cyanophenyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C#N

PubChem CID 15321
CAS 1591-30-6
Molecular Weight (g/mol) 204.232
MDL Number MFCD00013805
SMILES C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C#N
Synonym 4,4'-biphenyldicarbonitrile,1,1'-biphenyl-4,4'-dicarbonitrile,4,4'-dicyanobiphenyl,biphenyl-4,4'-dicarbonitrile,4,4'-dicyanodiphenyl,4,4'-diphenyldicarbonitrile,4-4-cyanophenyl benzonitrile,4-4-cyanophenyl benzenecarbonitrile
IUPAC Name 4-(4-cyanophenyl)benzonitrile
InChI Key KAXYYLCSSXFXKR-UHFFFAOYSA-N
Molecular Formula C14H8N2
8,228

2-Chloro-5-fluorotoluene 97.0+%, TCI America™
SDP

CAS: 33406-96-1 Molecular Formula: C7H6ClF Molecular Weight (g/mol): 144.573 MDL Number: MFCD00040853 InChI Key: NIOGDCDTKPQEAT-UHFFFAOYSA-N Synonym: 2-chloro-5-fluorotoluene,3-fluoro-6-chlorotoluene,benzene, 1-chloro-4-fluoro-2-methyl,1-chlor-4-fluor-2-methylbenzol,pubchem1606,acmc-1ajiz,ksc493m2j,6-chloro-3-fluorotoluene PubChem CID: 118475 IUPAC Name: 1-chloro-4-fluoro-2-methylbenzene SMILES: CC1=C(C=CC(=C1)F)Cl

PubChem CID 118475
CAS 33406-96-1
Molecular Weight (g/mol) 144.573
MDL Number MFCD00040853
SMILES CC1=C(C=CC(=C1)F)Cl
Synonym 2-chloro-5-fluorotoluene,3-fluoro-6-chlorotoluene,benzene, 1-chloro-4-fluoro-2-methyl,1-chlor-4-fluor-2-methylbenzol,pubchem1606,acmc-1ajiz,ksc493m2j,6-chloro-3-fluorotoluene
IUPAC Name 1-chloro-4-fluoro-2-methylbenzene
InChI Key NIOGDCDTKPQEAT-UHFFFAOYSA-N
Molecular Formula C7H6ClF
8,229

3-Chloroanisole 98.0+%, TCI America™
SDP

CAS: 2845-89-8 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00000591 InChI Key: YUKILTJWFRTXGB-UHFFFAOYSA-N Synonym: 3-chloroanisole,m-chloroanisole,benzene, 1-chloro-3-methoxy,anisole, m-chloro,3-chloroanisol,meta-chloroanisole,3-anisolyl chloride,pubchem3615,3-chloromethoxybenzene,m-methoxyphenyl chloride PubChem CID: 17833 IUPAC Name: 1-chloro-3-methoxybenzene SMILES: COC1=CC(=CC=C1)Cl

PubChem CID 17833
CAS 2845-89-8
Molecular Weight (g/mol) 142.582
MDL Number MFCD00000591
SMILES COC1=CC(=CC=C1)Cl
Synonym 3-chloroanisole,m-chloroanisole,benzene, 1-chloro-3-methoxy,anisole, m-chloro,3-chloroanisol,meta-chloroanisole,3-anisolyl chloride,pubchem3615,3-chloromethoxybenzene,m-methoxyphenyl chloride
IUPAC Name 1-chloro-3-methoxybenzene
InChI Key YUKILTJWFRTXGB-UHFFFAOYSA-N
Molecular Formula C7H7ClO
8,230

1-Benzyl-3-(ethylamino)pyrrolidine 96.0+%, TCI America™
SDP

CAS: 115445-21-1 Molecular Formula: C13H20N2 Molecular Weight (g/mol): 204.317 MDL Number: MFCD00191305 InChI Key: ZSIUSRJKSLXIJH-UHFFFAOYSA-N PubChem CID: 10330560 IUPAC Name: 1-benzyl-N-ethylpyrrolidin-3-amine SMILES: CCNC1CCN(C1)CC2=CC=CC=C2

PubChem CID 10330560
CAS 115445-21-1
Molecular Weight (g/mol) 204.317
MDL Number MFCD00191305
SMILES CCNC1CCN(C1)CC2=CC=CC=C2
IUPAC Name 1-benzyl-N-ethylpyrrolidin-3-amine
InChI Key ZSIUSRJKSLXIJH-UHFFFAOYSA-N
Molecular Formula C13H20N2
8,231

5'-Bromo-m-terphenyl 98.0+%, TCI America™
SDP

CAS: 103068-20-8 Molecular Formula: C18H13Br Molecular Weight (g/mol): 309.21 MDL Number: MFCD00196170 InChI Key: IOPQERQQZZREDR-UHFFFAOYSA-N PubChem CID: 10070257 IUPAC Name: 3-bromo-5-phenyl-1,1'-biphenyl SMILES: BrC1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 10070257
CAS 103068-20-8
Molecular Weight (g/mol) 309.21
MDL Number MFCD00196170
SMILES BrC1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name 3-bromo-5-phenyl-1,1'-biphenyl
InChI Key IOPQERQQZZREDR-UHFFFAOYSA-N
Molecular Formula C18H13Br
8,232

1-Bromo-2,4-bis(trifluoromethyl)benzene 97.0+%, TCI America™
SDP

CAS: 327-75-3 Molecular Formula: C8H3BrF6 Molecular Weight (g/mol): 293.01 MDL Number: MFCD00074904 InChI Key: QDEJWLIKRLJYEK-UHFFFAOYSA-N Synonym: 2,4-bis trifluoromethyl bromobenzene,1-bromo-2,4-bis trifluoromethyl benzene,4-bromo-1,3-bis trifluoromethyl benzene,1,3-bis trifluoromethyl-4-bromobenzene,2,4-ditrifluoromethylbromobenzene,benzene, 1-bromo-2,4-bis trifluoromethyl,2,4-bis-trifluoromethylbromobenzene,fxffr be exfff,pubchem8494 PubChem CID: 136164 IUPAC Name: 1-bromo-2,4-bis(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC=C(Br)C(=C1)C(F)(F)F

PubChem CID 136164
CAS 327-75-3
Molecular Weight (g/mol) 293.01
MDL Number MFCD00074904
SMILES FC(F)(F)C1=CC=C(Br)C(=C1)C(F)(F)F
Synonym 2,4-bis trifluoromethyl bromobenzene,1-bromo-2,4-bis trifluoromethyl benzene,4-bromo-1,3-bis trifluoromethyl benzene,1,3-bis trifluoromethyl-4-bromobenzene,2,4-ditrifluoromethylbromobenzene,benzene, 1-bromo-2,4-bis trifluoromethyl,2,4-bis-trifluoromethylbromobenzene,fxffr be exfff,pubchem8494
IUPAC Name 1-bromo-2,4-bis(trifluoromethyl)benzene
InChI Key QDEJWLIKRLJYEK-UHFFFAOYSA-N
Molecular Formula C8H3BrF6
8,233

5-Amino-2-nitrobenzoic Acid (Purified) 99.0+%, TCI America™
SDP

CAS: 13280-60-9 Molecular Formula: C7H6N2O4 Molecular Weight (g/mol): 182.135 MDL Number: MFCD00035748 InChI Key: KZZWQCKYLNIOBT-UHFFFAOYSA-N Synonym: 5-amino-2-nitrobenzoic acid,2-nitro-5-aminobenzoic acid,benzoic acid, 5-amino-2-nitro,3-carboxy-4-nitroaniline,5-amino-2-nitro-benzoic acid,pubchem4983,acmc-1bxcb,intermediates-zcf02020,5-amino-2-nitrobenzoicacid,6-nitro-m-anthranilic acid PubChem CID: 83298 SMILES: C1=CC(=C(C=C1N)C(=O)O)[N+](=O)[O-]

PubChem CID 83298
CAS 13280-60-9
Molecular Weight (g/mol) 182.135
MDL Number MFCD00035748
SMILES C1=CC(=C(C=C1N)C(=O)O)[N+](=O)[O-]
Synonym 5-amino-2-nitrobenzoic acid,2-nitro-5-aminobenzoic acid,benzoic acid, 5-amino-2-nitro,3-carboxy-4-nitroaniline,5-amino-2-nitro-benzoic acid,pubchem4983,acmc-1bxcb,intermediates-zcf02020,5-amino-2-nitrobenzoicacid,6-nitro-m-anthranilic acid
InChI Key KZZWQCKYLNIOBT-UHFFFAOYSA-N
Molecular Formula C7H6N2O4
8,234

3-Bromophenylhydrazine Hydrochloride 98.0+%, TCI America™
SDP

CAS: 27246-81-7 Molecular Formula: C6H8BrClN2 Molecular Weight (g/mol): 223.50 MDL Number: MFCD00012933 InChI Key: RPYIPFXHIKXRKS-UHFFFAOYSA-N Synonym: 3-bromophenylhydrazine hydrochloride,3-bromophenyl hydrazine hydrochloride,1-3-bromophenyl hydrazine hydrochloride,m-bromophenyl hydrazine hydrochloride,hydrazine, m-bromophenyl-, monohydrochloride,3-bromophenylhydrazinehydrochloride,3-bromophenyl hydrazine hcl,hydrazine, 3-bromophenyl-, monohydrochloride,pubchem23212,acmc-1clhx PubChem CID: 33757 IUPAC Name: hydrogen (3-bromophenyl)hydrazine chloride SMILES: [H+].[Cl-].NNC1=CC=CC(Br)=C1

PubChem CID 33757
CAS 27246-81-7
Molecular Weight (g/mol) 223.50
MDL Number MFCD00012933
SMILES [H+].[Cl-].NNC1=CC=CC(Br)=C1
Synonym 3-bromophenylhydrazine hydrochloride,3-bromophenyl hydrazine hydrochloride,1-3-bromophenyl hydrazine hydrochloride,m-bromophenyl hydrazine hydrochloride,hydrazine, m-bromophenyl-, monohydrochloride,3-bromophenylhydrazinehydrochloride,3-bromophenyl hydrazine hcl,hydrazine, 3-bromophenyl-, monohydrochloride,pubchem23212,acmc-1clhx
IUPAC Name hydrogen (3-bromophenyl)hydrazine chloride
InChI Key RPYIPFXHIKXRKS-UHFFFAOYSA-N
Molecular Formula C6H8BrClN2
8,235

2-Aminobenzenethiol 97.0+%, TCI America™
SDP

CAS: 137-07-5 Molecular Formula: C6H7NS Molecular Weight (g/mol): 125.19 MDL Number: MFCD00007702 InChI Key: VRVRGVPWCUEOGV-UHFFFAOYSA-N Synonym: 2-aminothiophenol,o-aminothiophenol,2-mercaptoaniline,o-mercaptoaniline,o-aminobenzenethiol,2-mercaptaniline,benzenethiol, 2-amino,2-amino thiophenol,1-amino-2-mercaptobenzene,2-aminobenzene-1-thiol PubChem CID: 8713 IUPAC Name: 2-aminobenzene-1-thiol SMILES: NC1=CC=CC=C1S

PubChem CID 8713
CAS 137-07-5
Molecular Weight (g/mol) 125.19
MDL Number MFCD00007702
SMILES NC1=CC=CC=C1S
Synonym 2-aminothiophenol,o-aminothiophenol,2-mercaptoaniline,o-mercaptoaniline,o-aminobenzenethiol,2-mercaptaniline,benzenethiol, 2-amino,2-amino thiophenol,1-amino-2-mercaptobenzene,2-aminobenzene-1-thiol
IUPAC Name 2-aminobenzene-1-thiol
InChI Key VRVRGVPWCUEOGV-UHFFFAOYSA-N
Molecular Formula C6H7NS