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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 (64,925)
Phenols (11,912)
Naphthalenes (4,958)
Fluorenes (1,242)
Unsubstituted Phenols (1,173)
Thiophenols (609)
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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9,496 – 9,510 of 73,815 results
9,496

2,3,4-Trihydroxydiphenylmethane 98.0+%, TCI America™
SDP

CAS: 17345-66-3 Molecular Formula: C13H12O3 Molecular Weight (g/mol): 216.24 MDL Number: MFCD08276435 InChI Key: UJWRVYWLRMVCIR-UHFFFAOYSA-N Synonym: 4-Benzylpyrogallol PubChem CID: 14121594 IUPAC Name: 4-benzylbenzene-1,2,3-triol SMILES: OC1=C(O)C(O)=C(CC2=CC=CC=C2)C=C1

PubChem CID 14121594
CAS 17345-66-3
Molecular Weight (g/mol) 216.24
MDL Number MFCD08276435
SMILES OC1=C(O)C(O)=C(CC2=CC=CC=C2)C=C1
Synonym 4-Benzylpyrogallol
IUPAC Name 4-benzylbenzene-1,2,3-triol
InChI Key UJWRVYWLRMVCIR-UHFFFAOYSA-N
Molecular Formula C13H12O3
9,497

3,3'-Diaminodiphenylmethane 98.0+%, TCI America™
SDP

CAS: 19471-12-6 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 MDL Number: MFCD00014777 InChI Key: CKOFBUUFHALZGK-UHFFFAOYSA-N PubChem CID: 146486 IUPAC Name: 3-[(3-aminophenyl)methyl]aniline SMILES: C1=CC(=CC(=C1)N)CC2=CC(=CC=C2)N

PubChem CID 146486
CAS 19471-12-6
Molecular Weight (g/mol) 198.269
MDL Number MFCD00014777
SMILES C1=CC(=CC(=C1)N)CC2=CC(=CC=C2)N
IUPAC Name 3-[(3-aminophenyl)methyl]aniline
InChI Key CKOFBUUFHALZGK-UHFFFAOYSA-N
Molecular Formula C13H14N2
9,498

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

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
9,499

2-Bromo-6-nitrophenol 98.0+%, TCI America™
SDP

CAS: 13073-25-1 Molecular Formula: C6H4BrNO3 Molecular Weight (g/mol): 218.01 MDL Number: MFCD02683216 InChI Key: VEJSIOPQKQXJAT-UHFFFAOYSA-N Synonym: 2-bromo-6-nitrophenol,phenol, 2-bromo-6-nitro,2-bromo-6-nitro-phenol,6-bromo-2-nitrophenol,6-nitro-2-bromophenol,3-bromo-2-hydroxynitrobenzene,pubchem3114,2-brom-6-nitrophenol,2-nitro-6-bromophenol,acmc-209bjb PubChem CID: 13545453 IUPAC Name: 2-bromo-6-nitrophenol SMILES: OC1=C(Br)C=CC=C1[N+]([O-])=O

PubChem CID 13545453
CAS 13073-25-1
Molecular Weight (g/mol) 218.01
MDL Number MFCD02683216
SMILES OC1=C(Br)C=CC=C1[N+]([O-])=O
Synonym 2-bromo-6-nitrophenol,phenol, 2-bromo-6-nitro,2-bromo-6-nitro-phenol,6-bromo-2-nitrophenol,6-nitro-2-bromophenol,3-bromo-2-hydroxynitrobenzene,pubchem3114,2-brom-6-nitrophenol,2-nitro-6-bromophenol,acmc-209bjb
IUPAC Name 2-bromo-6-nitrophenol
InChI Key VEJSIOPQKQXJAT-UHFFFAOYSA-N
Molecular Formula C6H4BrNO3
9,500

2,3,5,6-Tetrafluoroanisole 97.0+%, TCI America™
SDP

9,501

3,4,5-Trifluorophenol 98.0+%, TCI America™
SDP

CAS: 99627-05-1 Molecular Formula: C6H3F3O Molecular Weight (g/mol): 148.084 MDL Number: MFCD00042427 InChI Key: ZRTWIJKGTUGZJY-UHFFFAOYSA-N PubChem CID: 2777943 IUPAC Name: 3,4,5-trifluorophenol SMILES: C1=C(C=C(C(=C1F)F)F)O

PubChem CID 2777943
CAS 99627-05-1
Molecular Weight (g/mol) 148.084
MDL Number MFCD00042427
SMILES C1=C(C=C(C(=C1F)F)F)O
IUPAC Name 3,4,5-trifluorophenol
InChI Key ZRTWIJKGTUGZJY-UHFFFAOYSA-N
Molecular Formula C6H3F3O
9,502

alpha,3,5-Tribromo-2-hydroxytoluene 98.0+%, TCI America™
SDP

CAS: 4186-54-3 Molecular Formula: C7H5Br3O Molecular Weight (g/mol): 344.828 MDL Number: MFCD00059612 InChI Key: SPUZPJKEJXIRSF-UHFFFAOYSA-N Synonym: 2,4-Dibromo-6-bromomethylphenol, 3,5-Dibromo-2-hydroxybenzyl Bromide PubChem CID: 622177 IUPAC Name: 2,4-dibromo-6-(bromomethyl)phenol SMILES: C1=C(C=C(C(=C1Br)O)CBr)Br

PubChem CID 622177
CAS 4186-54-3
Molecular Weight (g/mol) 344.828
MDL Number MFCD00059612
SMILES C1=C(C=C(C(=C1Br)O)CBr)Br
Synonym 2,4-Dibromo-6-bromomethylphenol, 3,5-Dibromo-2-hydroxybenzyl Bromide
IUPAC Name 2,4-dibromo-6-(bromomethyl)phenol
InChI Key SPUZPJKEJXIRSF-UHFFFAOYSA-N
Molecular Formula C7H5Br3O
9,503

2-Amino-p-cresol 98.0+%, TCI America™
SDP

CAS: 95-84-1 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD00007699 InChI Key: ZMXYNJXDULEQCK-UHFFFAOYSA-N Synonym: 2-amino-p-cresol,2-hydroxy-5-methylaniline,phenol, 2-amino-4-methyl,3-amino-4-hydroxytoluene,6-hydroxy-m-toluidine,4-methyl-2-aminophenol,5-methyl-2-hydroxyaniline,2-amino-4-cresol,p-cresol, 2-amino,2-amino-4-methyl-phenol PubChem CID: 7264 IUPAC Name: 2-amino-4-methylphenol SMILES: CC1=CC=C(O)C(N)=C1

PubChem CID 7264
CAS 95-84-1
Molecular Weight (g/mol) 123.16
MDL Number MFCD00007699
SMILES CC1=CC=C(O)C(N)=C1
Synonym 2-amino-p-cresol,2-hydroxy-5-methylaniline,phenol, 2-amino-4-methyl,3-amino-4-hydroxytoluene,6-hydroxy-m-toluidine,4-methyl-2-aminophenol,5-methyl-2-hydroxyaniline,2-amino-4-cresol,p-cresol, 2-amino,2-amino-4-methyl-phenol
IUPAC Name 2-amino-4-methylphenol
InChI Key ZMXYNJXDULEQCK-UHFFFAOYSA-N
Molecular Formula C7H9NO
9,504

3-Bromo-5-fluorobenzonitrile 98.0+%, TCI America™
SDP

CAS: 179898-34-1 Molecular Formula: C7H3BrFN Molecular Weight (g/mol): 200.01 MDL Number: MFCD04038227 InChI Key: IADLVSLZPQYXIF-UHFFFAOYSA-N Synonym: 3-fluoro-5-bromobenzonitrile,benzonitrile, 3-bromo-5-fluoro,5-bromo-3-fluorobenzenecarbonitrile,3-cyano-5-fluorobromobenzene,3-bromo 5-fluorobenzonitrile,3-bromo-5-fluoro-benzonitrile,3-bromo-5-fluorobenzenecarbonitrile,pubchem3220,acmc-209yem,3-fluoro-5-bromobenzonitile PubChem CID: 2783330 IUPAC Name: 3-bromo-5-fluorobenzonitrile SMILES: FC1=CC(Br)=CC(=C1)C#N

PubChem CID 2783330
CAS 179898-34-1
Molecular Weight (g/mol) 200.01
MDL Number MFCD04038227
SMILES FC1=CC(Br)=CC(=C1)C#N
Synonym 3-fluoro-5-bromobenzonitrile,benzonitrile, 3-bromo-5-fluoro,5-bromo-3-fluorobenzenecarbonitrile,3-cyano-5-fluorobromobenzene,3-bromo 5-fluorobenzonitrile,3-bromo-5-fluoro-benzonitrile,3-bromo-5-fluorobenzenecarbonitrile,pubchem3220,acmc-209yem,3-fluoro-5-bromobenzonitile
IUPAC Name 3-bromo-5-fluorobenzonitrile
InChI Key IADLVSLZPQYXIF-UHFFFAOYSA-N
Molecular Formula C7H3BrFN
9,505

4-Nitro-2-(trifluoromethyl)benzoic Acid 97.0+%, TCI America™
SDP

CAS: 320-37-6 Molecular Formula: C8H4F3NO4 Molecular Weight (g/mol): 235.12 MDL Number: MFCD04039246 InChI Key: BPCKZQCTLCTDST-UHFFFAOYSA-N Synonym: 4-nitro-2-trifluoromethyl benzoic acid,2-carboxy-5-nitrobenzotrifluoride,4-nitro-2-trifluoromethyl-benzoic acid,4-nitro-2-trifluoromethylbenzoic acid,benzoic acid, 4-nitro-2-trifluoromethyl,4-nitro-2-trifluoromethyl benzoic acid,pubchem1342,ksc496i1p,rarechem al bo 1444,2-trifluoromethyl-4-nitrobenzoic acid PubChem CID: 2782737 IUPAC Name: 4-nitro-2-(trifluoromethyl)benzoic acid SMILES: OC(=O)C1=C(C=C(C=C1)[N+]([O-])=O)C(F)(F)F

PubChem CID 2782737
CAS 320-37-6
Molecular Weight (g/mol) 235.12
MDL Number MFCD04039246
SMILES OC(=O)C1=C(C=C(C=C1)[N+]([O-])=O)C(F)(F)F
Synonym 4-nitro-2-trifluoromethyl benzoic acid,2-carboxy-5-nitrobenzotrifluoride,4-nitro-2-trifluoromethyl-benzoic acid,4-nitro-2-trifluoromethylbenzoic acid,benzoic acid, 4-nitro-2-trifluoromethyl,4-nitro-2-trifluoromethyl benzoic acid,pubchem1342,ksc496i1p,rarechem al bo 1444,2-trifluoromethyl-4-nitrobenzoic acid
IUPAC Name 4-nitro-2-(trifluoromethyl)benzoic acid
InChI Key BPCKZQCTLCTDST-UHFFFAOYSA-N
Molecular Formula C8H4F3NO4
9,506

4-Methoxybenzenediazonium Tetrafluoroborate 98.0+%, TCI America™
SDP

CAS: 459-64-3 Molecular Formula: C7H7BF4N2O Molecular Weight (g/mol): 221.95 MDL Number: MFCD00011897 InChI Key: CACFTKIREZJSIG-UHFFFAOYSA-J Synonym: 4-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzenediazoniumfluoroborate,4-methoxybenzene diazonium fluoroborate,acmc-1aeuk,ksc236e8f,4-methoxyphenyldiazonium tetrafluoroborate,p-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzene-1-diazonium; tetrafluoroboranuide PubChem CID: 517233 IUPAC Name: boron(3+) 4-methoxybenzene-1-diazonium tetrafluoride SMILES: [B+3].[F-].[F-].[F-].[F-].COC1=CC=C(C=C1)[N+]#N

PubChem CID 517233
CAS 459-64-3
Molecular Weight (g/mol) 221.95
MDL Number MFCD00011897
SMILES [B+3].[F-].[F-].[F-].[F-].COC1=CC=C(C=C1)[N+]#N
Synonym 4-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzenediazoniumfluoroborate,4-methoxybenzene diazonium fluoroborate,acmc-1aeuk,ksc236e8f,4-methoxyphenyldiazonium tetrafluoroborate,p-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzene-1-diazonium; tetrafluoroboranuide
IUPAC Name boron(3+) 4-methoxybenzene-1-diazonium tetrafluoride
InChI Key CACFTKIREZJSIG-UHFFFAOYSA-J
Molecular Formula C7H7BF4N2O
9,507

2,6-Dibromo-4-nitroaniline 98.0+%, TCI America™
SDP

CAS: 827-94-1 Molecular Formula: C6H4Br2N2O2 Molecular Weight (g/mol): 295.92 MDL Number: MFCD00007639 InChI Key: YMZIFDLWYUSZCC-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dibromo-4-nitro,aniline, 2,6-dibromo-4-nitro,unii-gwi915pon9,gwi915pon9,2,6-dibromo-4-nitro-aniline,2,6-dibromo-4-nitrophenylamine,2,6-dibromo-4-nitro-phenylamine,pubchem2330,dsstox_cid_31146,dsstox_gsid_52573 PubChem CID: 13231 IUPAC Name: 2,6-dibromo-4-nitroaniline SMILES: NC1=C(Br)C=C(C=C1Br)[N+]([O-])=O

PubChem CID 13231
CAS 827-94-1
Molecular Weight (g/mol) 295.92
MDL Number MFCD00007639
SMILES NC1=C(Br)C=C(C=C1Br)[N+]([O-])=O
Synonym benzenamine, 2,6-dibromo-4-nitro,aniline, 2,6-dibromo-4-nitro,unii-gwi915pon9,gwi915pon9,2,6-dibromo-4-nitro-aniline,2,6-dibromo-4-nitrophenylamine,2,6-dibromo-4-nitro-phenylamine,pubchem2330,dsstox_cid_31146,dsstox_gsid_52573
IUPAC Name 2,6-dibromo-4-nitroaniline
InChI Key YMZIFDLWYUSZCC-UHFFFAOYSA-N
Molecular Formula C6H4Br2N2O2
9,508

1-Methyl 2-Aminoterephthalate 98.0+%, TCI America™
SDP

CAS: 60728-41-8 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 MDL Number: MFCD00189374 InChI Key: QKOKLMFCKLEFDV-UHFFFAOYSA-N Synonym: 3-Amino-4-carbomethoxybenzoic Acid, 3-Amino-4-methoxycarbonylbenzoic Acid, 2-Aminoterephthalic Acid 1-Methyl Ester PubChem CID: 5235500 IUPAC Name: 3-amino-4-methoxycarbonylbenzoic acid SMILES: COC(=O)C1=C(C=C(C=C1)C(=O)O)N

PubChem CID 5235500
CAS 60728-41-8
Molecular Weight (g/mol) 195.174
MDL Number MFCD00189374
SMILES COC(=O)C1=C(C=C(C=C1)C(=O)O)N
Synonym 3-Amino-4-carbomethoxybenzoic Acid, 3-Amino-4-methoxycarbonylbenzoic Acid, 2-Aminoterephthalic Acid 1-Methyl Ester
IUPAC Name 3-amino-4-methoxycarbonylbenzoic acid
InChI Key QKOKLMFCKLEFDV-UHFFFAOYSA-N
Molecular Formula C9H9NO4
9,509

Phenacetin 99.0+%, TCI America™
SDP

CAS: 62-44-2 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 InChI Key: CPJSUEIXXCENMM-UHFFFAOYSA-N Synonym: phenacetin,acetophenetidin,n-4-ethoxyphenyl acetamide,acetphenetidin,acetophenetidine,acetophenetin,phenacetine,p-acetophenetidide,contradouleur,achrocidin PubChem CID: 4754 ChEBI: CHEBI:8050 IUPAC Name: N-(4-ethoxyphenyl)acetamide SMILES: CCOC1=CC=C(C=C1)NC(=O)C

PubChem CID 4754
CAS 62-44-2
Molecular Weight (g/mol) 179.219
ChEBI CHEBI:8050
SMILES CCOC1=CC=C(C=C1)NC(=O)C
Synonym phenacetin,acetophenetidin,n-4-ethoxyphenyl acetamide,acetphenetidin,acetophenetidine,acetophenetin,phenacetine,p-acetophenetidide,contradouleur,achrocidin
IUPAC Name N-(4-ethoxyphenyl)acetamide
InChI Key CPJSUEIXXCENMM-UHFFFAOYSA-N
Molecular Formula C10H13NO2
9,510

Decafluorobiphenyl 98.0+%, TCI America™
SDP

CAS: 434-90-2 Molecular Formula: C12F10 Molecular Weight (g/mol): 334.116 MDL Number: MFCD00000292 InChI Key: ONUFSRWQCKNVSL-UHFFFAOYSA-N Synonym: decafluorobiphenyl,perfluorobiphenyl,biphenyl, decafluoro,perfluorodiphenyl,1,1'-biphenyl, 2,2',3,3',4,4',5,5',6,6'-decafluoro,1,2,3,4,5-pentafluoro-6-2,3,4,5,6-pentafluorophenyl benzene,decafluoro biphenyl,pubchem9114,acmc-1ctuw PubChem CID: 67949 IUPAC Name: 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)benzene SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F

PubChem CID 67949
CAS 434-90-2
Molecular Weight (g/mol) 334.116
MDL Number MFCD00000292
SMILES C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F
Synonym decafluorobiphenyl,perfluorobiphenyl,biphenyl, decafluoro,perfluorodiphenyl,1,1'-biphenyl, 2,2',3,3',4,4',5,5',6,6'-decafluoro,1,2,3,4,5-pentafluoro-6-2,3,4,5,6-pentafluorophenyl benzene,decafluoro biphenyl,pubchem9114,acmc-1ctuw
IUPAC Name 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)benzene
InChI Key ONUFSRWQCKNVSL-UHFFFAOYSA-N
Molecular Formula C12F10