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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 (67,704)
Phenols (13,502)
Naphthalenes (5,073)
Fluorenes (1,235)
Unsubstituted Phenols (1,165)
Thiophenols (617)
Phenol esters (564)
Anthracenes (413)
Phenanthrenes and derivatives (327)
Tetralins (327)
Indanes (313)
Triphenyl compounds (278)
Pyrenes (229)
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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3,181 – 3,195 of 78,615 results
3,181

2,4-Dichlorobenzoic acid, 98%

CAS: 50-84-0 Molecular Formula: C7H4Cl2O2 Molecular Weight (g/mol): 191.007 MDL Number: MFCD00002414 InChI Key: ATCRIUVQKHMXSH-UHFFFAOYSA-N Synonym: benzoic acid, 2,4-dichloro,2,4-dichlorobenzoesyre,2,4 dichlorobenzoic acid,2,4-dichloro-benzoic acid,2,4-dichlorobenzoicacid,ccris 9472,furosemide impurity e,pubchem21313,acmc-209kqh,wln: qvr bg dg PubChem CID: 5787 ChEBI: CHEBI:30748 IUPAC Name: 2,4-dichlorobenzoic acid SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)O

PubChem CID 5787
CAS 50-84-0
Molecular Weight (g/mol) 191.007
ChEBI CHEBI:30748
MDL Number MFCD00002414
SMILES C1=CC(=C(C=C1Cl)Cl)C(=O)O
Synonym benzoic acid, 2,4-dichloro,2,4-dichlorobenzoesyre,2,4 dichlorobenzoic acid,2,4-dichloro-benzoic acid,2,4-dichlorobenzoicacid,ccris 9472,furosemide impurity e,pubchem21313,acmc-209kqh,wln: qvr bg dg
IUPAC Name 2,4-dichlorobenzoic acid
InChI Key ATCRIUVQKHMXSH-UHFFFAOYSA-N
Molecular Formula C7H4Cl2O2
3,182

2-Bromothiophenol, 97%

CAS: 6320-02-1 MDL Number: MFCD00004827

CAS 6320-02-1
MDL Number MFCD00004827
3,183

6-Methoxy-1-tetralone, 99%

CAS: 1078-19-9 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00001695 InChI Key: MNALUTYMBUBKNX-UHFFFAOYSA-N Synonym: 6-methoxy-1-tetralone,6-methoxy-3,4-dihydronaphthalen-1 2h-one,6-methoxytetralone,6-methoxy-alpha-tetralone,1 2h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,6-methoxy-3,4-dihydro-1 2h-naphthalenone,6-methoxytetralin-1-one,3,4-dihydro-6-methoxy-1 2h-naphthalenone,6-methoxy-.alpha.-tetralone PubChem CID: 14112 IUPAC Name: 6-methoxy-3,4-dihydro-2H-naphthalen-1-one SMILES: COC1=CC2=C(C=C1)C(=O)CCC2

PubChem CID 14112
CAS 1078-19-9
Molecular Weight (g/mol) 176.215
MDL Number MFCD00001695
SMILES COC1=CC2=C(C=C1)C(=O)CCC2
Synonym 6-methoxy-1-tetralone,6-methoxy-3,4-dihydronaphthalen-1 2h-one,6-methoxytetralone,6-methoxy-alpha-tetralone,1 2h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,6-methoxy-3,4-dihydro-1 2h-naphthalenone,6-methoxytetralin-1-one,3,4-dihydro-6-methoxy-1 2h-naphthalenone,6-methoxy-.alpha.-tetralone
IUPAC Name 6-methoxy-3,4-dihydro-2H-naphthalen-1-one
InChI Key MNALUTYMBUBKNX-UHFFFAOYSA-N
Molecular Formula C11H12O2
3,184

1-(4-Fluorobenzyl)-1,4-diazepane, 97%, Thermo Scientific™

CAS: 76141-89-4 Molecular Formula: C12H17FN2 Molecular Weight (g/mol): 208.28 MDL Number: MFCD00816588 InChI Key: KZCHYFUMQQWGJK-UHFFFAOYSA-N Synonym: 1-4-fluorobenzyl-1,4-diazepane,1-4-fluorobenzyl homopiperazine,1-4-fluorophenyl methyl-1,4-diazepane,1-4-fluoro-benzyl-1,4 diazepane,1-4-fluorophenyl methyl-1,4-diazaperhydroepine,acmc-1bluy,1-4-fluorobenzyl-1,4 diazepane PubChem CID: 2774433 IUPAC Name: 1-[(4-fluorophenyl)methyl]-1,4-diazepane SMILES: C1CNCCN(C1)CC2=CC=C(C=C2)F

PubChem CID 2774433
CAS 76141-89-4
Molecular Weight (g/mol) 208.28
MDL Number MFCD00816588
SMILES C1CNCCN(C1)CC2=CC=C(C=C2)F
Synonym 1-4-fluorobenzyl-1,4-diazepane,1-4-fluorobenzyl homopiperazine,1-4-fluorophenyl methyl-1,4-diazepane,1-4-fluoro-benzyl-1,4 diazepane,1-4-fluorophenyl methyl-1,4-diazaperhydroepine,acmc-1bluy,1-4-fluorobenzyl-1,4 diazepane
IUPAC Name 1-[(4-fluorophenyl)methyl]-1,4-diazepane
InChI Key KZCHYFUMQQWGJK-UHFFFAOYSA-N
Molecular Formula C12H17FN2
3,185

2,4-Dichlorothiophenol, 97%

CAS: 1122-41-4 Molecular Formula: C6H4Cl2S Molecular Weight (g/mol): 179.058 MDL Number: MFCD00041421 InChI Key: FGBVJFREPSJSNG-UHFFFAOYSA-N Synonym: 2,4-dichlorothiophenol,2,4-dichlorobenzene-1-thiol,benzenethiol, 2,4-dichloro,2,4-dichloro thiophenol,pubchem6798,2,4 dichlorothiophenol,acmc-1buvb,2,4-dichlorothio-phenol,2,4-dichloro-benzenethiol,# PubChem CID: 70730 IUPAC Name: 2,4-dichlorobenzenethiol SMILES: C1=CC(=C(C=C1Cl)Cl)S

PubChem CID 70730
CAS 1122-41-4
Molecular Weight (g/mol) 179.058
MDL Number MFCD00041421
SMILES C1=CC(=C(C=C1Cl)Cl)S
Synonym 2,4-dichlorothiophenol,2,4-dichlorobenzene-1-thiol,benzenethiol, 2,4-dichloro,2,4-dichloro thiophenol,pubchem6798,2,4 dichlorothiophenol,acmc-1buvb,2,4-dichlorothio-phenol,2,4-dichloro-benzenethiol,#
IUPAC Name 2,4-dichlorobenzenethiol
InChI Key FGBVJFREPSJSNG-UHFFFAOYSA-N
Molecular Formula C6H4Cl2S
3,186

1-(Phenylsulfonyl)-1H-indol-2-ylboronic acid, 97%, Thermo Scientific™

CAS: 342404-46-0 Molecular Formula: C14H12BNO4S Molecular Weight (g/mol): 301.12 MDL Number: MFCD03086094 InChI Key: HXWLCYMHOULBJZ-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-2-indoleboronic acid,1-phenylsulfonyl-1h-indol-2-yl boronic acid,1-phenylsulfonyl-1h-indol-2-ylboronic acid,1-phenylsulfonyl-2-indolylboronic acid,1-phenylsulfonyl indole-2-boronic acid,1-benzenesulfonyl indol-2-ylboronic acid,boronic acid,b-1-phenylsulfonyl-1h-indol-2-yl,1-benzenesulfonyl indol-2-yl boronic acid,acmc-209i5v,1-phenylsulfonylindole-2-boronic acid PubChem CID: 2776228 IUPAC Name: [1-(benzenesulfonyl)indol-2-yl]boronic acid SMILES: OB(O)C1=CC2=CC=CC=C2N1S(=O)(=O)C1=CC=CC=C1

PubChem CID 2776228
CAS 342404-46-0
Molecular Weight (g/mol) 301.12
MDL Number MFCD03086094
SMILES OB(O)C1=CC2=CC=CC=C2N1S(=O)(=O)C1=CC=CC=C1
Synonym 1-phenylsulfonyl-2-indoleboronic acid,1-phenylsulfonyl-1h-indol-2-yl boronic acid,1-phenylsulfonyl-1h-indol-2-ylboronic acid,1-phenylsulfonyl-2-indolylboronic acid,1-phenylsulfonyl indole-2-boronic acid,1-benzenesulfonyl indol-2-ylboronic acid,boronic acid,b-1-phenylsulfonyl-1h-indol-2-yl,1-benzenesulfonyl indol-2-yl boronic acid,acmc-209i5v,1-phenylsulfonylindole-2-boronic acid
IUPAC Name [1-(benzenesulfonyl)indol-2-yl]boronic acid
InChI Key HXWLCYMHOULBJZ-UHFFFAOYSA-N
Molecular Formula C14H12BNO4S
3,187

4-Fluoro-2-methylphenylmagnesium bromide, 0.50 M in 2-MeTHF

CAS: 30897-90-6 Molecular Formula: C7H6BrFMg Molecular Weight (g/mol): 213.33 MDL Number: MFCD01311469 InChI Key: SWSQUPDDGGYHLR-UHFFFAOYSA-M Synonym: 4-fluoro-2-methylphenylmagnesium bromide,bromo 4-fluoro-2-methylphenyl magnesium,swsqupddggyhlr-uhfffaoysa-m,4-fluoro-2-methylphenyl magnesium bromide,4-fluoro-2-methyl-phenyl magnesium bromide,4-fluoro-2-methylphenylmagnesium bromide, 0.50 m in 2-methf,4-fluoro-2-methylphenylmagnesium bromide 0.5 m in tetrahydrofuran,4-fluoro-2-methylphenylmagnesium bromide solution, 0.5 m in thf,grignard reagent PubChem CID: 2778803 IUPAC Name: magnesium;1-fluoro-3-methylbenzene-4-ide;bromide SMILES: CC1=CC(F)=CC=C1[Mg]Br

PubChem CID 2778803
CAS 30897-90-6
Molecular Weight (g/mol) 213.33
MDL Number MFCD01311469
SMILES CC1=CC(F)=CC=C1[Mg]Br
Synonym 4-fluoro-2-methylphenylmagnesium bromide,bromo 4-fluoro-2-methylphenyl magnesium,swsqupddggyhlr-uhfffaoysa-m,4-fluoro-2-methylphenyl magnesium bromide,4-fluoro-2-methyl-phenyl magnesium bromide,4-fluoro-2-methylphenylmagnesium bromide, 0.50 m in 2-methf,4-fluoro-2-methylphenylmagnesium bromide 0.5 m in tetrahydrofuran,4-fluoro-2-methylphenylmagnesium bromide solution, 0.5 m in thf,grignard reagent
IUPAC Name magnesium;1-fluoro-3-methylbenzene-4-ide;bromide
InChI Key SWSQUPDDGGYHLR-UHFFFAOYSA-M
Molecular Formula C7H6BrFMg
3,188

2-Bromo-4-chloro-1-iodobenzene, 98%

CAS: 31928-44-6 Molecular Formula: C6H3BrClI Molecular Weight (g/mol): 317.348 MDL Number: MFCD00672944 InChI Key: CXHXFDQEFKFYQJ-UHFFFAOYSA-N Synonym: 2-bromo-4-chloroiodobenzene,benzene, 2-bromo-4-chloro-1-iodo,acmc-209hpo,ksc494q6f,1-iodo-2-bromo-4-chlorobenzene,2-bromo-1-iodo-4-chlorobenzene PubChem CID: 13741326 IUPAC Name: 2-bromo-4-chloro-1-iodobenzene SMILES: C1=CC(=C(C=C1Cl)Br)I

PubChem CID 13741326
CAS 31928-44-6
Molecular Weight (g/mol) 317.348
MDL Number MFCD00672944
SMILES C1=CC(=C(C=C1Cl)Br)I
Synonym 2-bromo-4-chloroiodobenzene,benzene, 2-bromo-4-chloro-1-iodo,acmc-209hpo,ksc494q6f,1-iodo-2-bromo-4-chlorobenzene,2-bromo-1-iodo-4-chlorobenzene
IUPAC Name 2-bromo-4-chloro-1-iodobenzene
InChI Key CXHXFDQEFKFYQJ-UHFFFAOYSA-N
Molecular Formula C6H3BrClI
3,189

trans-4-Phenyl-3-buten-2-one, 99%

CAS: 1896-62-4 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00008779 InChI Key: BWHOZHOGCMHOBV-BQYQJAHWSA-N Synonym: benzalacetone,benzylideneacetone,methyl styryl ketone,4-phenylbut-3-en-2-one,acetocinnamone,4-phenyl-3-buten-2-one,e-4-phenylbut-3-en-2-one,benzylidene acetone,trans-benzalacetone,benzalaceton PubChem CID: 637759 ChEBI: CHEBI:78399 IUPAC Name: (E)-4-phenylbut-3-en-2-one SMILES: CC(=O)C=CC1=CC=CC=C1

PubChem CID 637759
CAS 1896-62-4
Molecular Weight (g/mol) 146.19
ChEBI CHEBI:78399
MDL Number MFCD00008779
SMILES CC(=O)C=CC1=CC=CC=C1
Synonym benzalacetone,benzylideneacetone,methyl styryl ketone,4-phenylbut-3-en-2-one,acetocinnamone,4-phenyl-3-buten-2-one,e-4-phenylbut-3-en-2-one,benzylidene acetone,trans-benzalacetone,benzalaceton
IUPAC Name (E)-4-phenylbut-3-en-2-one
InChI Key BWHOZHOGCMHOBV-BQYQJAHWSA-N
Molecular Formula C10H10O
3,190

1-Fluoro-3-iodobenzene, 99%

CAS: 1121-86-4 Molecular Formula: C6H4FI Molecular Weight (g/mol): 222.00 MDL Number: MFCD00001044 InChI Key: VSKSBSORLCDRHS-UHFFFAOYSA-N Synonym: 3-fluoroiodobenzene,m-fluoroiodobenzene,3-iodofluorobenzene,m-iodofluorobenzene,benzene, 1-fluoro-3-iodo,m-fluorobenzene,1-fluoro-3-iodo-benzene,1-iodo-3-fluorobenzene,3-fluoro-1-iodobenzene,m-fluorjodbenzol PubChem CID: 70725 IUPAC Name: 1-fluoro-3-iodobenzene SMILES: FC1=CC=CC(I)=C1

PubChem CID 70725
CAS 1121-86-4
Molecular Weight (g/mol) 222.00
MDL Number MFCD00001044
SMILES FC1=CC=CC(I)=C1
Synonym 3-fluoroiodobenzene,m-fluoroiodobenzene,3-iodofluorobenzene,m-iodofluorobenzene,benzene, 1-fluoro-3-iodo,m-fluorobenzene,1-fluoro-3-iodo-benzene,1-iodo-3-fluorobenzene,3-fluoro-1-iodobenzene,m-fluorjodbenzol
IUPAC Name 1-fluoro-3-iodobenzene
InChI Key VSKSBSORLCDRHS-UHFFFAOYSA-N
Molecular Formula C6H4FI
3,191

4-Methoxybenzoic anhydride, 98%

CAS: 794-94-5 Molecular Formula: C16H14O5 Molecular Weight (g/mol): 286.283 MDL Number: MFCD00017175 InChI Key: YGMHIBLUWGDWKP-UHFFFAOYSA-N Synonym: 4-methoxybenzoic anhydride,p-anisic anhydride,p-anisic acid anhydride,benzoic acid, 4-methoxy-, anhydride,p-methoxybenzoic anhydride,4-anisic anhydride,4-methoxybenzoic acid anhydride,4-methoxybenzoyl 4-methoxybenzoate,4-methoxyphenyl anhydride,anisic anhydride PubChem CID: 69928 IUPAC Name: (4-methoxybenzoyl) 4-methoxybenzoate SMILES: COC1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)OC

PubChem CID 69928
CAS 794-94-5
Molecular Weight (g/mol) 286.283
MDL Number MFCD00017175
SMILES COC1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)OC
Synonym 4-methoxybenzoic anhydride,p-anisic anhydride,p-anisic acid anhydride,benzoic acid, 4-methoxy-, anhydride,p-methoxybenzoic anhydride,4-anisic anhydride,4-methoxybenzoic acid anhydride,4-methoxybenzoyl 4-methoxybenzoate,4-methoxyphenyl anhydride,anisic anhydride
IUPAC Name (4-methoxybenzoyl) 4-methoxybenzoate
InChI Key YGMHIBLUWGDWKP-UHFFFAOYSA-N
Molecular Formula C16H14O5
3,192

2-Bromo-6-nitrotoluene, 98%, Thermo Scientific Chemicals

CAS: 55289-35-5 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.03 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) 216.03
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
3,193

4-(chloromethyl)benzoyl chloride, 97%

CAS: 876-08-4 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.04 MDL Number: MFCD00053224 InChI Key: RCOVTJVRTZGSBP-UHFFFAOYSA-N Synonym: 4-chloromethyl benzoyl chloride,benzoyl chloride, 4-chloromethyl,4-chloromethyl benzoylchloride,4-chloromethyl-benzoyl chloride,acmc-209qop,4-chlormethylbenzoylchloride,4-chloromethylbenzoylchloride,4-chlormethyl benzoylchlorid,p-chloromethylbenzoyl chloride PubChem CID: 70136 IUPAC Name: 4-(chloromethyl)benzoyl chloride SMILES: C1=CC(=CC=C1CCl)C(=O)Cl

PubChem CID 70136
CAS 876-08-4
Molecular Weight (g/mol) 189.04
MDL Number MFCD00053224
SMILES C1=CC(=CC=C1CCl)C(=O)Cl
Synonym 4-chloromethyl benzoyl chloride,benzoyl chloride, 4-chloromethyl,4-chloromethyl benzoylchloride,4-chloromethyl-benzoyl chloride,acmc-209qop,4-chlormethylbenzoylchloride,4-chloromethylbenzoylchloride,4-chlormethyl benzoylchlorid,p-chloromethylbenzoyl chloride
IUPAC Name 4-(chloromethyl)benzoyl chloride
InChI Key RCOVTJVRTZGSBP-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O
3,194

3,4-Dichlorothiophenol, 97%

CAS: 5858-17-3 Molecular Formula: C6H4Cl2S Molecular Weight (g/mol): 179.058 MDL Number: MFCD00004840 InChI Key: HNJZDPKMMZXSKT-UHFFFAOYSA-N Synonym: 3,4-dichlorothiophenol,3,4-dichloro thiophenol,benzenethiol, 3,4-dichloro,3,4-dichlorobenzene-1-thiol,pubchem6803,3,4dichloro-thiophenol,acmc-1aset,3,4-dichloro-thiophenol,3 ,4-dichlorobenzenethiol,3,4-dichlorophenylmercaptan PubChem CID: 79964 IUPAC Name: 3,4-dichlorobenzenethiol SMILES: C1=CC(=C(C=C1S)Cl)Cl

PubChem CID 79964
CAS 5858-17-3
Molecular Weight (g/mol) 179.058
MDL Number MFCD00004840
SMILES C1=CC(=C(C=C1S)Cl)Cl
Synonym 3,4-dichlorothiophenol,3,4-dichloro thiophenol,benzenethiol, 3,4-dichloro,3,4-dichlorobenzene-1-thiol,pubchem6803,3,4dichloro-thiophenol,acmc-1aset,3,4-dichloro-thiophenol,3 ,4-dichlorobenzenethiol,3,4-dichlorophenylmercaptan
IUPAC Name 3,4-dichlorobenzenethiol
InChI Key HNJZDPKMMZXSKT-UHFFFAOYSA-N
Molecular Formula C6H4Cl2S
3,195

Diphenyliodonium chloride, 98+%

CAS: 1483-72-3 Molecular Formula: C12H10ClI Molecular Weight (g/mol): 316.57 MDL Number: MFCD00011909 InChI Key: RSJLWBUYLGJOBD-UHFFFAOYSA-M Synonym: diphenyliodonium chloride,diphenyliodanium chloride,iodonium, diphenyl-, chloride,diphenyliodoniumchloride,c12h10i.cl,iodonium, diphenyl-, chloride 1:1,acmc-1bxx9 PubChem CID: 73870 IUPAC Name: diphenyliodanium;chloride SMILES: [Cl-].[I+](C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 73870
CAS 1483-72-3
Molecular Weight (g/mol) 316.57
MDL Number MFCD00011909
SMILES [Cl-].[I+](C1=CC=CC=C1)C1=CC=CC=C1
Synonym diphenyliodonium chloride,diphenyliodanium chloride,iodonium, diphenyl-, chloride,diphenyliodoniumchloride,c12h10i.cl,iodonium, diphenyl-, chloride 1:1,acmc-1bxx9
IUPAC Name diphenyliodanium;chloride
InChI Key RSJLWBUYLGJOBD-UHFFFAOYSA-M
Molecular Formula C12H10ClI