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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)
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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7,306 – 7,320 of 78,418 results
7,306

2-Chlorobenzenethiol 97.0+%, TCI America™

CAS: 6320-03-2 Molecular Formula: C6H5ClS Molecular Weight (g/mol): 144.62 InChI Key: PWOBDMNCYMQTCE-UHFFFAOYSA-N Synonym: 2-chlorothiophenol,o-chlorothiophenol,benzenethiol, 2-chloro,1-chloro-2-mercaptobenzene,o-chlorobenzenethiol,o-chloromercaptobenzene,chlorothiophenol,benzenethiol, o-chloro,2-chlorobenzene-1-thiol,2-chloro thiophenol PubChem CID: 80599 IUPAC Name: 2-chlorobenzenethiol SMILES: C1=CC=C(C(=C1)S)Cl

PubChem CID 80599
CAS 6320-03-2
Molecular Weight (g/mol) 144.62
SMILES C1=CC=C(C(=C1)S)Cl
Synonym 2-chlorothiophenol,o-chlorothiophenol,benzenethiol, 2-chloro,1-chloro-2-mercaptobenzene,o-chlorobenzenethiol,o-chloromercaptobenzene,chlorothiophenol,benzenethiol, o-chloro,2-chlorobenzene-1-thiol,2-chloro thiophenol
IUPAC Name 2-chlorobenzenethiol
InChI Key PWOBDMNCYMQTCE-UHFFFAOYSA-N
Molecular Formula C6H5ClS
7,307

Methyl 5-Methyl-2-nitrobenzoate 98.0+%, TCI America™

CAS: 20587-30-8 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 MDL Number: MFCD00157275 InChI Key: KFOICDVZQKFCGM-UHFFFAOYSA-N Synonym: 5-Methyl-2-nitrobenzoic Acid Methyl Ester, Methyl 6-Nitro-m-toluate, 6-Nitro-m-toluic Acid Methyl Ester PubChem CID: 3314122 IUPAC Name: methyl 5-methyl-2-nitrobenzoate SMILES: CC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)OC

PubChem CID 3314122
CAS 20587-30-8
Molecular Weight (g/mol) 195.174
MDL Number MFCD00157275
SMILES CC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)OC
Synonym 5-Methyl-2-nitrobenzoic Acid Methyl Ester, Methyl 6-Nitro-m-toluate, 6-Nitro-m-toluic Acid Methyl Ester
IUPAC Name methyl 5-methyl-2-nitrobenzoate
InChI Key KFOICDVZQKFCGM-UHFFFAOYSA-N
Molecular Formula C9H9NO4
7,308

6-Amino-1-naphthol-3-sulfonic Acid Hydrate 95.0+%, TCI America™

CAS: 87-02-5 Molecular Formula: C10H9NO4S Molecular Weight (g/mol): 239.245 MDL Number: MFCD00003970 InChI Key: KYARBIJYVGJZLB-UHFFFAOYSA-N Synonym: 7-Amino-4-hydroxy-2-naphthalenesulfonic Acid, J Acid PubChem CID: 6868 ChEBI: CHEBI:87316 IUPAC Name: 7-amino-4-hydroxynaphthalene-2-sulfonic acid SMILES: C1=CC2=C(C=C(C=C2C=C1N)S(=O)(=O)O)O

PubChem CID 6868
CAS 87-02-5
Molecular Weight (g/mol) 239.245
ChEBI CHEBI:87316
MDL Number MFCD00003970
SMILES C1=CC2=C(C=C(C=C2C=C1N)S(=O)(=O)O)O
Synonym 7-Amino-4-hydroxy-2-naphthalenesulfonic Acid, J Acid
IUPAC Name 7-amino-4-hydroxynaphthalene-2-sulfonic acid
InChI Key KYARBIJYVGJZLB-UHFFFAOYSA-N
Molecular Formula C10H9NO4S
7,309

1-Iodo-3,5-bis(trifluoromethyl)benzene 98.0+%, TCI America™

CAS: 328-73-4 Molecular Formula: C8H3F6I Molecular Weight (g/mol): 340.007 MDL Number: MFCD00040837 InChI Key: VDPIZIZDKPFXLI-UHFFFAOYSA-N Synonym: 1-iodo-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl iodobenzene,1,3-bis trifluoromethyl-5-iodobenzene,3,5-bis trifluoromethyl-1-iodo benzene,benzene, 1-iodo-3,5-bis trifluoromethyl,1-iodo-3,5-di trifluoromethyl benzene,3-5-di trifluoromethyl iodobenzene,pubchem1056,acmc-209hwp PubChem CID: 630970 IUPAC Name: 1-iodo-3,5-bis(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1C(F)(F)F)I)C(F)(F)F

PubChem CID 630970
CAS 328-73-4
Molecular Weight (g/mol) 340.007
MDL Number MFCD00040837
SMILES C1=C(C=C(C=C1C(F)(F)F)I)C(F)(F)F
Synonym 1-iodo-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl iodobenzene,1,3-bis trifluoromethyl-5-iodobenzene,3,5-bis trifluoromethyl-1-iodo benzene,benzene, 1-iodo-3,5-bis trifluoromethyl,1-iodo-3,5-di trifluoromethyl benzene,3-5-di trifluoromethyl iodobenzene,pubchem1056,acmc-209hwp
IUPAC Name 1-iodo-3,5-bis(trifluoromethyl)benzene
InChI Key VDPIZIZDKPFXLI-UHFFFAOYSA-N
Molecular Formula C8H3F6I
7,310

[RuCl(p-cymene)((R)-dm-segphos(regR))]Cl, TCI America™

CAS: 944451-30-3 Molecular Formula: C56H58Cl2O4P2Ru Molecular Weight (g/mol): 1028.99 MDL Number: MFCD09753018 InChI Key: LLNJPFQWQJQPEH-UHFFFAOYSA-L Synonym: Chloro[(R)-(+)-5,5′C-bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride PubChem CID: 131674771 IUPAC Name: (4-{5-[bis(3,5-dimethylphenyl)phosphanyl]-2H-1,3-benzodioxol-4-yl}-2H-1,3-benzodioxol-5-yl)bis(3,5-dimethylphenyl)phosphane; 1-methyl-4-(propan-2-yl)benzene; dichlororuthenium SMILES: Cl[Ru]Cl.CC(C)C1=CC=C(C)C=C1.CC1=CC(=CC(C)=C1)P(C1=CC(C)=CC(C)=C1)C1=C(C2=C(OCO2)C=C1)C1=C(C=CC2=C1OCO2)P(C1=CC(C)=CC(C)=C1)C1=CC(C)=CC(C)=C1

PubChem CID 131674771
CAS 944451-30-3
Molecular Weight (g/mol) 1028.99
MDL Number MFCD09753018
SMILES Cl[Ru]Cl.CC(C)C1=CC=C(C)C=C1.CC1=CC(=CC(C)=C1)P(C1=CC(C)=CC(C)=C1)C1=C(C2=C(OCO2)C=C1)C1=C(C=CC2=C1OCO2)P(C1=CC(C)=CC(C)=C1)C1=CC(C)=CC(C)=C1
Synonym Chloro[(R)-(+)-5,5′C-bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride
IUPAC Name (4-{5-[bis(3,5-dimethylphenyl)phosphanyl]-2H-1,3-benzodioxol-4-yl}-2H-1,3-benzodioxol-5-yl)bis(3,5-dimethylphenyl)phosphane; 1-methyl-4-(propan-2-yl)benzene; dichlororuthenium
InChI Key LLNJPFQWQJQPEH-UHFFFAOYSA-L
Molecular Formula C56H58Cl2O4P2Ru
7,311

Anthrone 98.0+%, TCI America™

CAS: 90-44-8 Molecular Formula: C14H10O Molecular Weight (g/mol): 194.23 MDL Number: MFCD00001187 InChI Key: RJGDLRCDCYRQOQ-UHFFFAOYSA-N Synonym: anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 PubChem CID: 7018 ChEBI: CHEBI:33835 IUPAC Name: 9,10-dihydroanthracen-9-one SMILES: O=C1C2=CC=CC=C2CC2=CC=CC=C12

PubChem CID 7018
CAS 90-44-8
Molecular Weight (g/mol) 194.23
ChEBI CHEBI:33835
MDL Number MFCD00001187
SMILES O=C1C2=CC=CC=C2CC2=CC=CC=C12
Synonym anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744
IUPAC Name 9,10-dihydroanthracen-9-one
InChI Key RJGDLRCDCYRQOQ-UHFFFAOYSA-N
Molecular Formula C14H10O
7,312

5-Bromo-2,3-difluorophenol 98.0+%, TCI America™

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
7,313

2,7-Diacetylfluorene 98.0+%, TCI America™

CAS: 961-27-3 Molecular Formula: C17H14O2 Molecular Weight (g/mol): 250.30 MDL Number: MFCD00045332 InChI Key: RIRYGERFWHUZBT-UHFFFAOYSA-N Synonym: 2,7-diacetylfluorene,1-7-acetyl-9h-fluoren-2-yl ethan-1-one,1-7-acetyl-9h-fluoren-2-yl ethanone,1,1'-9h-fluorene-2,7-diyl diethanone,2,7-diacetyl fluorene,9h-fluoren-9-one,2,7-diacetyl,ethanone,1,1'-9h-fluorene-2,7-diyl bis,2,7-diacetyl-fluorene,2.7-diacetylfluoren,2 7-diacetyl fluorene PubChem CID: 283001 IUPAC Name: 1-(7-acetyl-9H-fluoren-2-yl)ethan-1-one SMILES: CC(=O)C1=CC=C2C(CC3=CC(=CC=C23)C(C)=O)=C1

PubChem CID 283001
CAS 961-27-3
Molecular Weight (g/mol) 250.30
MDL Number MFCD00045332
SMILES CC(=O)C1=CC=C2C(CC3=CC(=CC=C23)C(C)=O)=C1
Synonym 2,7-diacetylfluorene,1-7-acetyl-9h-fluoren-2-yl ethan-1-one,1-7-acetyl-9h-fluoren-2-yl ethanone,1,1'-9h-fluorene-2,7-diyl diethanone,2,7-diacetyl fluorene,9h-fluoren-9-one,2,7-diacetyl,ethanone,1,1'-9h-fluorene-2,7-diyl bis,2,7-diacetyl-fluorene,2.7-diacetylfluoren,2 7-diacetyl fluorene
IUPAC Name 1-(7-acetyl-9H-fluoren-2-yl)ethan-1-one
InChI Key RIRYGERFWHUZBT-UHFFFAOYSA-N
Molecular Formula C17H14O2
7,314

3-Amino-2-naphthoic Acid 97.0+%, TCI America™

CAS: 5959-52-4 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.198 MDL Number: MFCD00004115 InChI Key: XFXOLBNQYFRSLQ-UHFFFAOYSA-N Synonym: 3-amino-2-naphthoic acid,2-amino-3-naphthoic acid,3-aminoisonaphthoic acid,2-naphthalenecarboxylic acid, 3-amino,2-amino-3-carboxynaphthalene,2-naphthoic acid, 3-amino,3-amino-2-naphthalenecarboxylic acid,unii-iv5z0phl5d,iv5z0phl5d,3-amino-naphthalene-2-carboxylic acid PubChem CID: 22244 IUPAC Name: 3-aminonaphthalene-2-carboxylic acid SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)O)N

PubChem CID 22244
CAS 5959-52-4
Molecular Weight (g/mol) 187.198
MDL Number MFCD00004115
SMILES C1=CC=C2C=C(C(=CC2=C1)C(=O)O)N
Synonym 3-amino-2-naphthoic acid,2-amino-3-naphthoic acid,3-aminoisonaphthoic acid,2-naphthalenecarboxylic acid, 3-amino,2-amino-3-carboxynaphthalene,2-naphthoic acid, 3-amino,3-amino-2-naphthalenecarboxylic acid,unii-iv5z0phl5d,iv5z0phl5d,3-amino-naphthalene-2-carboxylic acid
IUPAC Name 3-aminonaphthalene-2-carboxylic acid
InChI Key XFXOLBNQYFRSLQ-UHFFFAOYSA-N
Molecular Formula C11H9NO2
7,315

2-(3-Bromophenyl)naphthalene 95.0+%, TCI America™

CAS: 667940-23-0 Molecular Formula: C16H11Br Molecular Weight (g/mol): 283.17 MDL Number: MFCD16658911 InChI Key: FWPXWVYUNHYGPE-UHFFFAOYSA-N Synonym: 2-3-bromophenyl naphthalene,naphthalene, 2-3-bromophenyl,2 3-bromophenyl naphthalene,ksc279g1j PubChem CID: 23080773 IUPAC Name: 2-(3-bromophenyl)naphthalene SMILES: BrC1=CC=CC(=C1)C1=CC2=CC=CC=C2C=C1

PubChem CID 23080773
CAS 667940-23-0
Molecular Weight (g/mol) 283.17
MDL Number MFCD16658911
SMILES BrC1=CC=CC(=C1)C1=CC2=CC=CC=C2C=C1
Synonym 2-3-bromophenyl naphthalene,naphthalene, 2-3-bromophenyl,2 3-bromophenyl naphthalene,ksc279g1j
IUPAC Name 2-(3-bromophenyl)naphthalene
InChI Key FWPXWVYUNHYGPE-UHFFFAOYSA-N
Molecular Formula C16H11Br
7,316

2-Amino-5-methylbenzoic Acid 98.0+%, TCI America™

CAS: 2941-78-8 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00007909 InChI Key: NBUUUJWWOARGNW-UHFFFAOYSA-N Synonym: 5-methylanthranilic acid,6-amino-m-toluic acid,2-amino-5-methyl-benzoic acid,benzoic acid, 2-amino-5-methyl,m-toluic acid, 6-amino,2-amino-5-methylbenzoicacid,unii-418xaj22v2,2-amino-5-methyl benzoic acid,amino 2--5-methylbenzoic acid,pubchem4954 PubChem CID: 76255 IUPAC Name: 2-amino-5-methylbenzoic acid SMILES: CC1=CC=C(N)C(=C1)C(O)=O

PubChem CID 76255
CAS 2941-78-8
Molecular Weight (g/mol) 151.17
MDL Number MFCD00007909
SMILES CC1=CC=C(N)C(=C1)C(O)=O
Synonym 5-methylanthranilic acid,6-amino-m-toluic acid,2-amino-5-methyl-benzoic acid,benzoic acid, 2-amino-5-methyl,m-toluic acid, 6-amino,2-amino-5-methylbenzoicacid,unii-418xaj22v2,2-amino-5-methyl benzoic acid,amino 2--5-methylbenzoic acid,pubchem4954
IUPAC Name 2-amino-5-methylbenzoic acid
InChI Key NBUUUJWWOARGNW-UHFFFAOYSA-N
Molecular Formula C8H9NO2
7,317

2-Iodophenol 99.0+%, TCI America™

CAS: 533-58-4 Molecular Formula: C6H5IO Molecular Weight (g/mol): 220.01 MDL Number: MFCD00013963 InChI Key: KQDJTBPASNJQFQ-UHFFFAOYSA-N Synonym: o-iodophenol,phenol, 2-iodo,phenol, o-iodo,o-jodfenol,2-jodfenol,phenol, iodo,o-jodfenol czech,2-jodfenol czech,o-jodphenol,2-iodanylphenol PubChem CID: 10784 ChEBI: CHEBI:16706 IUPAC Name: 2-iodophenol SMILES: OC1=CC=CC=C1I

PubChem CID 10784
CAS 533-58-4
Molecular Weight (g/mol) 220.01
ChEBI CHEBI:16706
MDL Number MFCD00013963
SMILES OC1=CC=CC=C1I
Synonym o-iodophenol,phenol, 2-iodo,phenol, o-iodo,o-jodfenol,2-jodfenol,phenol, iodo,o-jodfenol czech,2-jodfenol czech,o-jodphenol,2-iodanylphenol
IUPAC Name 2-iodophenol
InChI Key KQDJTBPASNJQFQ-UHFFFAOYSA-N
Molecular Formula C6H5IO
7,318

4-Amino-2,3,5,6-tetrafluorobenzamide 98.0+%, TCI America™

CAS: 1548-74-9 Molecular Formula: C7H4F4N2O Molecular Weight (g/mol): 208.116 MDL Number: MFCD00008000 InChI Key: CAERPAFTLPIDJT-UHFFFAOYSA-N PubChem CID: 73769 IUPAC Name: 4-amino-2,3,5,6-tetrafluorobenzamide SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)C(=O)N

PubChem CID 73769
CAS 1548-74-9
Molecular Weight (g/mol) 208.116
MDL Number MFCD00008000
SMILES C1(=C(C(=C(C(=C1F)F)N)F)F)C(=O)N
IUPAC Name 4-amino-2,3,5,6-tetrafluorobenzamide
InChI Key CAERPAFTLPIDJT-UHFFFAOYSA-N
Molecular Formula C7H4F4N2O
7,319

4-Amino-3-methoxybenzoic Acid 98.0+%, TCI America™

CAS: 2486-69-3 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00016539 InChI Key: JNFGLYJROFAOQP-UHFFFAOYSA-N Synonym: 4-amino-3-methoxy-benzoic acid,3-methoxy-4-aminobenzoic acid,4-amino-m-anisic acid,benzoic acid, 4-amino-3-methoxy,o-anisidine-4-carboxylic acid,4-amino-3-methoxy benzoic acid,timtec-bb sbb008622,4-amino-3-methoxybenzoic,4-amino-3-methoxybenzoic acid,4-amino-3-methoxybenzoicacid PubChem CID: 288057 IUPAC Name: 4-amino-3-methoxybenzoic acid SMILES: COC1=C(C=CC(=C1)C(=O)O)N

PubChem CID 288057
CAS 2486-69-3
Molecular Weight (g/mol) 167.164
MDL Number MFCD00016539
SMILES COC1=C(C=CC(=C1)C(=O)O)N
Synonym 4-amino-3-methoxy-benzoic acid,3-methoxy-4-aminobenzoic acid,4-amino-m-anisic acid,benzoic acid, 4-amino-3-methoxy,o-anisidine-4-carboxylic acid,4-amino-3-methoxy benzoic acid,timtec-bb sbb008622,4-amino-3-methoxybenzoic,4-amino-3-methoxybenzoic acid,4-amino-3-methoxybenzoicacid
IUPAC Name 4-amino-3-methoxybenzoic acid
InChI Key JNFGLYJROFAOQP-UHFFFAOYSA-N
Molecular Formula C8H9NO3
7,320

Pentabromobenzyl Alcohol 98.0+%, TCI America™

CAS: 79415-41-1 Molecular Formula: C7H3Br5O Molecular Weight (g/mol): 502.62 MDL Number: MFCD00192377 InChI Key: KKWHDMUCBWSKGL-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentabromobenzyl alcohol,pentabromobenzyl alcohol,2,3,4,5,6-pentabromophenyl methanol,acmc-1beji,2,3,4,5,6-pentabromobenzylalcohol,kkwhdmucbwskgl-uhfffaoysa,benzenemethanol,2,3,4,5,6-pentabromo PubChem CID: 2733946 IUPAC Name: (2,3,4,5,6-pentabromophenyl)methanol SMILES: C(C1=C(C(=C(C(=C1Br)Br)Br)Br)Br)O

PubChem CID 2733946
CAS 79415-41-1
Molecular Weight (g/mol) 502.62
MDL Number MFCD00192377
SMILES C(C1=C(C(=C(C(=C1Br)Br)Br)Br)Br)O
Synonym 2,3,4,5,6-pentabromobenzyl alcohol,pentabromobenzyl alcohol,2,3,4,5,6-pentabromophenyl methanol,acmc-1beji,2,3,4,5,6-pentabromobenzylalcohol,kkwhdmucbwskgl-uhfffaoysa,benzenemethanol,2,3,4,5,6-pentabromo
IUPAC Name (2,3,4,5,6-pentabromophenyl)methanol
InChI Key KKWHDMUCBWSKGL-UHFFFAOYSA-N
Molecular Formula C7H3Br5O