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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 (130,195)
Phenols (25,097)
Naphthalenes (6,366)
Phenol esters (4,814)
Unsubstituted Phenols (1,453)
Fluorenes (1,280)
Thiophenols (762)
Anthracenes (515)
Indanes (488)
Phenanthrenes and derivatives (364)
Tetralins (337)
Triphenyl compounds (278)
Pyrenes (277)
Dibenzocycloheptenes (60)
Naphthacenes (35)
Ellagic acids and derivatives (33)
Pentacenes (20)
Acenaphthylenes (16)
Pentacenequinones (16)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (6)

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5,206 – 5,220 of 159,106 results
5,206
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2-Methoxy-5-sulfamoylbenzoic acid, 97%

CAS: 22117-85-7 Molecular Formula: C8H9NO5S Molecular Weight (g/mol): 231.222 MDL Number: MFCD00129997 InChI Key: SQAILWDRVDGLGY-UHFFFAOYSA-N Synonym: 2-methoxy-5-aminosulfonylbenzoic acid,benzoic acid, 5-aminosulfonyl-2-methoxy,5-sulphamoyl-o-anisic acid,2-methoxy-5-sulfonylbenzoic acid,sulpiride impurity d,acmc-209fsc,2-methoxy-5-sulfamoylbenzoicacid,2-methoxy-5-sulphamoylbenzoic acid,2-methoxy-5-sulfamoyl benzoic acid,2-methoxy-5-sulfamoyl-benzoic acid PubChem CID: 89601 IUPAC Name: 2-methoxy-5-sulfamoylbenzoic acid SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)O

PubChem CID 89601
CAS 22117-85-7
Molecular Weight (g/mol) 231.222
MDL Number MFCD00129997
SMILES COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)O
Synonym 2-methoxy-5-aminosulfonylbenzoic acid,benzoic acid, 5-aminosulfonyl-2-methoxy,5-sulphamoyl-o-anisic acid,2-methoxy-5-sulfonylbenzoic acid,sulpiride impurity d,acmc-209fsc,2-methoxy-5-sulfamoylbenzoicacid,2-methoxy-5-sulphamoylbenzoic acid,2-methoxy-5-sulfamoyl benzoic acid,2-methoxy-5-sulfamoyl-benzoic acid
IUPAC Name 2-methoxy-5-sulfamoylbenzoic acid
InChI Key SQAILWDRVDGLGY-UHFFFAOYSA-N
Molecular Formula C8H9NO5S
5,207
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5-Bromo-2,3-difluorophenol, 97%

CAS: 186590-26-1 Molecular Formula: C6H3BrF2O Molecular Weight (g/mol): 208.99 MDL Number: MFCD01631350 InChI Key: QAHCQGXGAYRHHW-UHFFFAOYSA-N PubChem CID: 2773307 IUPAC Name: 5-bromo-2,3-difluorophenol SMILES: C1=C(C=C(C(=C1F)F)O)Br

PubChem CID 2773307
CAS 186590-26-1
Molecular Weight (g/mol) 208.99
MDL Number MFCD01631350
SMILES C1=C(C=C(C(=C1F)F)O)Br
IUPAC Name 5-bromo-2,3-difluorophenol
InChI Key QAHCQGXGAYRHHW-UHFFFAOYSA-N
Molecular Formula C6H3BrF2O
5,208
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3,5-Dibromobenzeneboronic acid, 97%

CAS: 117695-55-3 Molecular Formula: C6H5BBr2O2 Molecular Weight (g/mol): 279.722 MDL Number: MFCD01075725 InChI Key: WQBLCGDZYFKINX-UHFFFAOYSA-N Synonym: 3,5-dibromobenzeneboronic acid,3,5-dibromophenyl boronic acid,boronic acid, 3,5-dibromophenyl,pubchem14108,acmc-2099ur,amtb596,3,5-dibromobenzeneboronicacid,ksc493i3d,3,5-dibromobenzene boronic acid PubChem CID: 2734689 IUPAC Name: (3,5-dibromophenyl)boronic acid SMILES: B(C1=CC(=CC(=C1)Br)Br)(O)O

PubChem CID 2734689
CAS 117695-55-3
Molecular Weight (g/mol) 279.722
MDL Number MFCD01075725
SMILES B(C1=CC(=CC(=C1)Br)Br)(O)O
Synonym 3,5-dibromobenzeneboronic acid,3,5-dibromophenyl boronic acid,boronic acid, 3,5-dibromophenyl,pubchem14108,acmc-2099ur,amtb596,3,5-dibromobenzeneboronicacid,ksc493i3d,3,5-dibromobenzene boronic acid
IUPAC Name (3,5-dibromophenyl)boronic acid
InChI Key WQBLCGDZYFKINX-UHFFFAOYSA-N
Molecular Formula C6H5BBr2O2
5,209
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2,5-Difluorobenzeneboronic acid, 96%

CAS: 193353-34-3 Molecular Formula: C6H5BF2O2 Molecular Weight (g/mol): 157.911 MDL Number: MFCD01863171 InChI Key: KTOJGSDLJNUAEP-UHFFFAOYSA-N Synonym: 2,5-difluorophenyl boronic acid,2,5-difluorobenzeneboronic acid,2,5-difluorophenyl boranediol,boronic acid, 2,5-difluorophenyl,2,5-difluorophenylboronicacid,2,5-fluorobenzene boronic acid,pubchem1820,acmc-1c1am,ksc174i6r,2,5-difluoro phenylboronic acid PubChem CID: 2734335 IUPAC Name: (2,5-difluorophenyl)boronic acid SMILES: B(C1=C(C=CC(=C1)F)F)(O)O

PubChem CID 2734335
CAS 193353-34-3
Molecular Weight (g/mol) 157.911
MDL Number MFCD01863171
SMILES B(C1=C(C=CC(=C1)F)F)(O)O
Synonym 2,5-difluorophenyl boronic acid,2,5-difluorobenzeneboronic acid,2,5-difluorophenyl boranediol,boronic acid, 2,5-difluorophenyl,2,5-difluorophenylboronicacid,2,5-fluorobenzene boronic acid,pubchem1820,acmc-1c1am,ksc174i6r,2,5-difluoro phenylboronic acid
IUPAC Name (2,5-difluorophenyl)boronic acid
InChI Key KTOJGSDLJNUAEP-UHFFFAOYSA-N
Molecular Formula C6H5BF2O2
5,210
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4-Fluoro-2-methylbenzeneboronic acid, 98%

CAS: 139911-29-8 Molecular Formula: C7H8BFO2 Molecular Weight (g/mol): 153.947 MDL Number: MFCD02093072 InChI Key: IQMLIVUHMSIOQP-UHFFFAOYSA-N Synonym: 2-methyl-4-fluorophenylboronic acid,4-fluoro-2-methylbenzeneboronic acid,4-fluoro-2-methylphenyl boronic acid,4-fluoro-2-methylphenyl boranediol,4-fluoro-2-methyl-phenyl boronic acid,boronic acid, 4-fluoro-2-methylphenyl,4-fluoro-2-methylphenylboronicacid,pubchem1852,acmc-209cjp PubChem CID: 2734665 IUPAC Name: (4-fluoro-2-methylphenyl)boronic acid SMILES: B(C1=C(C=C(C=C1)F)C)(O)O

PubChem CID 2734665
CAS 139911-29-8
Molecular Weight (g/mol) 153.947
MDL Number MFCD02093072
SMILES B(C1=C(C=C(C=C1)F)C)(O)O
Synonym 2-methyl-4-fluorophenylboronic acid,4-fluoro-2-methylbenzeneboronic acid,4-fluoro-2-methylphenyl boronic acid,4-fluoro-2-methylphenyl boranediol,4-fluoro-2-methyl-phenyl boronic acid,boronic acid, 4-fluoro-2-methylphenyl,4-fluoro-2-methylphenylboronicacid,pubchem1852,acmc-209cjp
IUPAC Name (4-fluoro-2-methylphenyl)boronic acid
InChI Key IQMLIVUHMSIOQP-UHFFFAOYSA-N
Molecular Formula C7H8BFO2
5,211
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3-(4-Fluorophenyl)-5-methylisoxazole-4-carboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 1736-21-6 Molecular Formula: C11H8FNO3 Molecular Weight (g/mol): 221.19 MDL Number: MFCD03407356 InChI Key: PDEGBONVUJDOFN-UHFFFAOYSA-N Synonym: 3-4-fluorophenyl-5-methylisoxazole-4-carboxylic acid,3-4-fluorophenyl-5-methyl-1,2-oxazole-4-carboxylic acid,3-4-fluorophenyl-5-methyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-4-fluorophenyl-5-methyl,3-4-fluorophenyl-5-methyl-4-isoxazolecarboxylicacid,3-4-fluorophenyl-5-methylisoxazol-4-carboxylic acid,buttpark 9912-50,4-isoxazolecarboxylicacid, 3-4-fluorophenyl-5-methyl,4-isoxazolecarboxylicacid,3-4-fluorophenyl-5-methyl,3-4-fluoro-phenyl-5-methyl-isoxazole-4-carboxylic acid PubChem CID: 2780709 IUPAC Name: 3-(4-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid SMILES: CC1=C(C(O)=O)C(=NO1)C1=CC=C(F)C=C1

PubChem CID 2780709
CAS 1736-21-6
Molecular Weight (g/mol) 221.19
MDL Number MFCD03407356
SMILES CC1=C(C(O)=O)C(=NO1)C1=CC=C(F)C=C1
Synonym 3-4-fluorophenyl-5-methylisoxazole-4-carboxylic acid,3-4-fluorophenyl-5-methyl-1,2-oxazole-4-carboxylic acid,3-4-fluorophenyl-5-methyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-4-fluorophenyl-5-methyl,3-4-fluorophenyl-5-methyl-4-isoxazolecarboxylicacid,3-4-fluorophenyl-5-methylisoxazol-4-carboxylic acid,buttpark 9912-50,4-isoxazolecarboxylicacid, 3-4-fluorophenyl-5-methyl,4-isoxazolecarboxylicacid,3-4-fluorophenyl-5-methyl,3-4-fluoro-phenyl-5-methyl-isoxazole-4-carboxylic acid
IUPAC Name 3-(4-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid
InChI Key PDEGBONVUJDOFN-UHFFFAOYSA-N
Molecular Formula C11H8FNO3
5,212
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4-Fluorothiobenzamide, 97%

CAS: 22179-72-2 Molecular Formula: C7H6FNS Molecular Weight (g/mol): 155.19 MDL Number: MFCD01313285 InChI Key: VQFOHZWOKJQOGO-UHFFFAOYSA-N Synonym: 4-fluorothiobenzamide,4-fluorobenzothioamide,4-fluorobenzene-1-carbothioamide,4-fluoro-1-benzenecarbothioamide,4-fluoro-thiobenzamide,benzenecarbothioamide, 4-fluoro,amino 4-fluorophenyl methane-1-thione,p-fluorothiobenzamide,acmc-20amhq,4-fluoro thiobenzamide PubChem CID: 737223 IUPAC Name: 4-fluorobenzenecarbothioamide SMILES: NC(=S)C1=CC=C(F)C=C1

PubChem CID 737223
CAS 22179-72-2
Molecular Weight (g/mol) 155.19
MDL Number MFCD01313285
SMILES NC(=S)C1=CC=C(F)C=C1
Synonym 4-fluorothiobenzamide,4-fluorobenzothioamide,4-fluorobenzene-1-carbothioamide,4-fluoro-1-benzenecarbothioamide,4-fluoro-thiobenzamide,benzenecarbothioamide, 4-fluoro,amino 4-fluorophenyl methane-1-thione,p-fluorothiobenzamide,acmc-20amhq,4-fluoro thiobenzamide
IUPAC Name 4-fluorobenzenecarbothioamide
InChI Key VQFOHZWOKJQOGO-UHFFFAOYSA-N
Molecular Formula C7H6FNS
5,213
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3-Chloro-5-fluorobenzyl alcohol, 98+%

CAS: 79944-64-2 Molecular Formula: C7H6ClFO Molecular Weight (g/mol): 160.57 MDL Number: MFCD03788554 InChI Key: VJTJBAMDTCIMOB-UHFFFAOYSA-N Synonym: 3-chloro-5-fluorobenzyl alcohol,3-chloro-5-fluorophenyl methanol,3-chloro-5-fluoro-phenyl methanol,rarechem al bd 1247,benzenemethanol,3-chloro-5-fluoro,3-chloro-5-fluoro phenyl methanol,3-chloro-5-fluoro-phenyl-methanol,3-chloro-5-fluorophenyl methan-1-ol PubChem CID: 2734835 IUPAC Name: (3-chloro-5-fluorophenyl)methanol SMILES: OCC1=CC(F)=CC(Cl)=C1

PubChem CID 2734835
CAS 79944-64-2
Molecular Weight (g/mol) 160.57
MDL Number MFCD03788554
SMILES OCC1=CC(F)=CC(Cl)=C1
Synonym 3-chloro-5-fluorobenzyl alcohol,3-chloro-5-fluorophenyl methanol,3-chloro-5-fluoro-phenyl methanol,rarechem al bd 1247,benzenemethanol,3-chloro-5-fluoro,3-chloro-5-fluoro phenyl methanol,3-chloro-5-fluoro-phenyl-methanol,3-chloro-5-fluorophenyl methan-1-ol
IUPAC Name (3-chloro-5-fluorophenyl)methanol
InChI Key VJTJBAMDTCIMOB-UHFFFAOYSA-N
Molecular Formula C7H6ClFO
5,214
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4-Fluoro-2-methylbenzyl alcohol, 99%

CAS: 80141-91-9 Molecular Formula: C8H9FO Molecular Weight (g/mol): 140.157 MDL Number: MFCD03701058 InChI Key: YSULUXOLTMBSFF-UHFFFAOYSA-N Synonym: 4-fluoro-2-methylphenyl methanol,4-fluoro-2-methylbenzyl alcohol,4-fluoro-2-methylbenzylalcohol,rarechem al bd 0506,4-fluoro-2-methylbenzenemethanol,benzenemethanol, 4-fluoro-2-methyl,4-fluoro-2-methyl-phenyl-methanol,4-fluoro-2-methylphenyl methan-1-ol,4'-fluoro-2-methylbenzyl alcohol PubChem CID: 3872017 IUPAC Name: (4-fluoro-2-methylphenyl)methanol SMILES: CC1=C(C=CC(=C1)F)CO

PubChem CID 3872017
CAS 80141-91-9
Molecular Weight (g/mol) 140.157
MDL Number MFCD03701058
SMILES CC1=C(C=CC(=C1)F)CO
Synonym 4-fluoro-2-methylphenyl methanol,4-fluoro-2-methylbenzyl alcohol,4-fluoro-2-methylbenzylalcohol,rarechem al bd 0506,4-fluoro-2-methylbenzenemethanol,benzenemethanol, 4-fluoro-2-methyl,4-fluoro-2-methyl-phenyl-methanol,4-fluoro-2-methylphenyl methan-1-ol,4'-fluoro-2-methylbenzyl alcohol
IUPAC Name (4-fluoro-2-methylphenyl)methanol
InChI Key YSULUXOLTMBSFF-UHFFFAOYSA-N
Molecular Formula C8H9FO
5,215
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5-Fluoro-2-(trifluoromethyl)phenol, 97%, Thermo Scientific Chemicals

CAS: 243459-91-8 Molecular Formula: C7H4F4O Molecular Weight (g/mol): 180.102 MDL Number: MFCD00236302 InChI Key: QWLZSSYHAJSEHU-UHFFFAOYSA-N PubChem CID: 2774803 IUPAC Name: 5-fluoro-2-(trifluoromethyl)phenol SMILES: C1=CC(=C(C=C1F)O)C(F)(F)F

PubChem CID 2774803
CAS 243459-91-8
Molecular Weight (g/mol) 180.102
MDL Number MFCD00236302
SMILES C1=CC(=C(C=C1F)O)C(F)(F)F
IUPAC Name 5-fluoro-2-(trifluoromethyl)phenol
InChI Key QWLZSSYHAJSEHU-UHFFFAOYSA-N
Molecular Formula C7H4F4O
5,216
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4-Bromo-3-fluorophenol, 98%

CAS: 121219-03-2 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD00051907 InChI Key: MRQYTJXVULSNIS-UHFFFAOYSA-N Synonym: 3-fluoro-4-bromophenol,4-bromo-3-fluoro-phenol,phenol, 4-bromo-3-fluoro,pubchem1489,4-bromo-3-flourophenol,3-fluoro-4-bromo phenol,3-fluoro-4-bromo-phenol,4-bromo-3-fluoro phenol,4-bromo-5-fluoro-phenol,acmc-209a9m PubChem CID: 2779153 IUPAC Name: 4-bromo-3-fluorophenol SMILES: C1=CC(=C(C=C1O)F)Br

PubChem CID 2779153
CAS 121219-03-2
Molecular Weight (g/mol) 190.999
MDL Number MFCD00051907
SMILES C1=CC(=C(C=C1O)F)Br
Synonym 3-fluoro-4-bromophenol,4-bromo-3-fluoro-phenol,phenol, 4-bromo-3-fluoro,pubchem1489,4-bromo-3-flourophenol,3-fluoro-4-bromo phenol,3-fluoro-4-bromo-phenol,4-bromo-3-fluoro phenol,4-bromo-5-fluoro-phenol,acmc-209a9m
IUPAC Name 4-bromo-3-fluorophenol
InChI Key MRQYTJXVULSNIS-UHFFFAOYSA-N
Molecular Formula C6H4BrFO
5,217
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Dibenzylamine, 98%

CAS: 103-49-1 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.28 MDL Number: MFCD00004770 InChI Key: BWLUMTFWVZZZND-UHFFFAOYSA-N Synonym: dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 PubChem CID: 7656 SMILES: C(NCC1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 7656
CAS 103-49-1
Molecular Weight (g/mol) 197.28
MDL Number MFCD00004770
SMILES C(NCC1=CC=CC=C1)C1=CC=CC=C1
Synonym dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6
InChI Key BWLUMTFWVZZZND-UHFFFAOYSA-N
Molecular Formula C14H15N
5,218
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Dibenzosuberone, 97%

CAS: 1210-35-1 Molecular Formula: C15H12O Molecular Weight (g/mol): 208.26 MDL Number: MFCD00003587 InChI Key: BMVWCPGVLSILMU-UHFFFAOYSA-N Synonym: dibenzosuberone,dibenzocycloheptenone,dibenzosuberan-5-one,dibenzsuberone,5-dibenzosuberone,2,3:6,7-dibenzosuberone,5h-dibenzo a,d cyclohepten-5-one, 10,11-dihydro,unii-8etk71th0h,dibenzo b,f cycloheptan-1-one,ccris 2780 PubChem CID: 14589 IUPAC Name: 5,6-dihydrodibenzo[2,1-b SMILES: O=C1C2=CC=CC=C2CCC2=CC=CC=C12

PubChem CID 14589
CAS 1210-35-1
Molecular Weight (g/mol) 208.26
MDL Number MFCD00003587
SMILES O=C1C2=CC=CC=C2CCC2=CC=CC=C12
Synonym dibenzosuberone,dibenzocycloheptenone,dibenzosuberan-5-one,dibenzsuberone,5-dibenzosuberone,2,3:6,7-dibenzosuberone,5h-dibenzo a,d cyclohepten-5-one, 10,11-dihydro,unii-8etk71th0h,dibenzo b,f cycloheptan-1-one,ccris 2780
IUPAC Name 5,6-dihydrodibenzo[2,1-b
InChI Key BMVWCPGVLSILMU-UHFFFAOYSA-N
Molecular Formula C15H12O
5,219
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2,6-Dihydroxybenzoic acid, 97%

CAS: 303-07-1 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00002462 InChI Key: AKEUNCKRJATALU-UHFFFAOYSA-N Synonym: gamma-resorcylic acid,2-carboxyresorcinol,2,6-resorcylic acid,6-hydroxysalicylic acid,benzoic acid, 2,6-dihydroxy,.gamma.-resorcylic acid,unii-rsa5g6vrpv,rsa5g6vrpv,2,6-dihydroxy benzoic acid,2,6-dihydroxy-benzoic acid PubChem CID: 9338 ChEBI: CHEBI:68465 IUPAC Name: 2,6-dihydroxybenzoic acid SMILES: OC(=O)C1=C(O)C=CC=C1O

PubChem CID 9338
CAS 303-07-1
Molecular Weight (g/mol) 154.12
ChEBI CHEBI:68465
MDL Number MFCD00002462
SMILES OC(=O)C1=C(O)C=CC=C1O
Synonym gamma-resorcylic acid,2-carboxyresorcinol,2,6-resorcylic acid,6-hydroxysalicylic acid,benzoic acid, 2,6-dihydroxy,.gamma.-resorcylic acid,unii-rsa5g6vrpv,rsa5g6vrpv,2,6-dihydroxy benzoic acid,2,6-dihydroxy-benzoic acid
IUPAC Name 2,6-dihydroxybenzoic acid
InChI Key AKEUNCKRJATALU-UHFFFAOYSA-N
Molecular Formula C7H6O4
5,220
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2,6-Dihydroxynaphthalene, 97%

CAS: 581-43-1 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.17 InChI Key: MNZMMCVIXORAQL-UHFFFAOYSA-N Synonym: 2,6-dihydroxynaphthalene,2,6-naphthalenediol,2,6-naphthohydroquinone,2-hydroxy-6-naphthol,unii-4xx2nd0257,2,6-dihydroxy naphthalene,2,6-dihdroxynaphthalene,2,6-dihydroxy-naphthalene,acmc-209m2x,aronis24267 PubChem CID: 93552 IUPAC Name: naphthalene-2,6-diol SMILES: C1=CC2=C(C=CC(=C2)O)C=C1O

PubChem CID 93552
CAS 581-43-1
Molecular Weight (g/mol) 160.17
SMILES C1=CC2=C(C=CC(=C2)O)C=C1O
Synonym 2,6-dihydroxynaphthalene,2,6-naphthalenediol,2,6-naphthohydroquinone,2-hydroxy-6-naphthol,unii-4xx2nd0257,2,6-dihydroxy naphthalene,2,6-dihdroxynaphthalene,2,6-dihydroxy-naphthalene,acmc-209m2x,aronis24267
IUPAC Name naphthalene-2,6-diol
InChI Key MNZMMCVIXORAQL-UHFFFAOYSA-N
Molecular Formula C10H8O2