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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 (87,920)
Phenols (17,816)
Naphthalenes (5,659)
Phenol esters (1,991)
Fluorenes (1,251)
Unsubstituted Phenols (1,237)
Thiophenols (635)
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Phenanthrenes and derivatives (359)
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Ellagic acids and derivatives (33)
Pentacenes (20)
Acenaphthylenes (16)
Pentacenequinones (16)
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1-hydroxylamino 2-unsubstituted benzenoids (6)

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9,586 – 9,600 of 105,509 results
9,586

6-Methoxy-2-naphthoic Acid 97.0+%, TCI America™

CAS: 2471-70-7 Molecular Formula: C12H9O3 Molecular Weight (g/mol): 201.20 MDL Number: MFCD00092750 InChI Key: YZBILXXOZFORFE-UHFFFAOYSA-M Synonym: 6-methoxy-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-methoxy,unii-65ih1sv66a,6-methoxy-2-naphthoicacid,6-methoxy-2-naphthalenecarboxylic acid,6-methoxy-naphthalene-2-carboxylic acid,naproxen specified impurity o ep,naproxen impurity o,2-methoxy-6-naphthalenecarboxylic acid,zlchem 1096 PubChem CID: 349181 IUPAC Name: 6-methoxynaphthalene-2-carboxylate SMILES: COC1=CC=C2C=C(C=CC2=C1)C([O-])=O

PubChem CID 349181
CAS 2471-70-7
Molecular Weight (g/mol) 201.20
MDL Number MFCD00092750
SMILES COC1=CC=C2C=C(C=CC2=C1)C([O-])=O
Synonym 6-methoxy-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-methoxy,unii-65ih1sv66a,6-methoxy-2-naphthoicacid,6-methoxy-2-naphthalenecarboxylic acid,6-methoxy-naphthalene-2-carboxylic acid,naproxen specified impurity o ep,naproxen impurity o,2-methoxy-6-naphthalenecarboxylic acid,zlchem 1096
IUPAC Name 6-methoxynaphthalene-2-carboxylate
InChI Key YZBILXXOZFORFE-UHFFFAOYSA-M
Molecular Formula C12H9O3
9,587

8-Amino-2-naphthol 98.0+%, TCI America™

CAS: 118-46-7 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD00004031 InChI Key: KVHHMYZBFBSVDI-UHFFFAOYSA-N Synonym: 1-amino-7-naphthol,8-amino-2-naphthol,2-naphthalenol, 8-amino,1-amino-7-hydroxynaphthalene,7-hydroxy-1-naphthylamine,2-naphthol, 8-amino,8-amino-2-naphtol,8-aminonaphth-2-ol,1-amino-7-naphthol;,8-amino-2-naphthaleno PubChem CID: 8358 IUPAC Name: 8-aminonaphthalen-2-ol SMILES: NC1=C2C=C(O)C=CC2=CC=C1

PubChem CID 8358
CAS 118-46-7
Molecular Weight (g/mol) 159.19
MDL Number MFCD00004031
SMILES NC1=C2C=C(O)C=CC2=CC=C1
Synonym 1-amino-7-naphthol,8-amino-2-naphthol,2-naphthalenol, 8-amino,1-amino-7-hydroxynaphthalene,7-hydroxy-1-naphthylamine,2-naphthol, 8-amino,8-amino-2-naphtol,8-aminonaphth-2-ol,1-amino-7-naphthol;,8-amino-2-naphthaleno
IUPAC Name 8-aminonaphthalen-2-ol
InChI Key KVHHMYZBFBSVDI-UHFFFAOYSA-N
Molecular Formula C10H9NO
9,588

Dipotassium 2-Naphthol-6,8-disulfonate Hydrate 98.0+%, TCI America™

CAS: 842-18-2 Molecular Formula: C10H6K2O7S2 Molecular Weight (g/mol): 380.47 MDL Number: MFCD00066361 InChI Key: LKDMVWRBMGEEGR-UHFFFAOYSA-L Synonym: dipotassium 2-naphthol-6,8-disulfonate,dipotassium 7-hydroxynaphthalene-1,3-disulphonate,unii-i4s7vvu23a,1,3-naphthalenedisulfonic acid, 7-hydroxy-, dipotassium salt,2-naphthol-6,8-disulfonic acid dipotassium salt,dipotassium 7-hydroxynaphthalene-1,3-disulfonate,i4s7vvu23a,dipotassium 7-hydroxy-1,3-naphthalenedisulfonate,7-hydroxy-1,3-naphthalenedisulfonic acid dipotassium salt,g acid dipotassium salt PubChem CID: 70050 IUPAC Name: dipotassium 7-hydroxynaphthalene-1,3-disulfonate SMILES: [K+].[K+].OC1=CC=C2C=C(C=C(C2=C1)S([O-])(=O)=O)S([O-])(=O)=O

PubChem CID 70050
CAS 842-18-2
Molecular Weight (g/mol) 380.47
MDL Number MFCD00066361
SMILES [K+].[K+].OC1=CC=C2C=C(C=C(C2=C1)S([O-])(=O)=O)S([O-])(=O)=O
Synonym dipotassium 2-naphthol-6,8-disulfonate,dipotassium 7-hydroxynaphthalene-1,3-disulphonate,unii-i4s7vvu23a,1,3-naphthalenedisulfonic acid, 7-hydroxy-, dipotassium salt,2-naphthol-6,8-disulfonic acid dipotassium salt,dipotassium 7-hydroxynaphthalene-1,3-disulfonate,i4s7vvu23a,dipotassium 7-hydroxy-1,3-naphthalenedisulfonate,7-hydroxy-1,3-naphthalenedisulfonic acid dipotassium salt,g acid dipotassium salt
IUPAC Name dipotassium 7-hydroxynaphthalene-1,3-disulfonate
InChI Key LKDMVWRBMGEEGR-UHFFFAOYSA-L
Molecular Formula C10H6K2O7S2
9,589

2-Nitroso-1-naphthol 98.0+%, TCI America™

CAS: 132-53-6 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.17 MDL Number: MFCD00003932 InChI Key: SYUYTOYKQOAVDW-UHFFFAOYSA-N Synonym: 2-nitroso-1-naphthol,2-nitrosonaphthol,1-naphthalenol, 2-nitroso,1-naphthol, 2-nitroso,1,2-naphthoquinone 2-oxime,nitrosonaphthol,.beta.-nitrosonaphthol,unii-cc0s5ho41v,beta-nitroso-alpha-naphthol,1,2-naphthalenedione, 2-oxime PubChem CID: 8592 IUPAC Name: 2-nitrosonaphthalen-1-ol SMILES: OC1=C2C=CC=CC2=CC=C1N=O

PubChem CID 8592
CAS 132-53-6
Molecular Weight (g/mol) 173.17
MDL Number MFCD00003932
SMILES OC1=C2C=CC=CC2=CC=C1N=O
Synonym 2-nitroso-1-naphthol,2-nitrosonaphthol,1-naphthalenol, 2-nitroso,1-naphthol, 2-nitroso,1,2-naphthoquinone 2-oxime,nitrosonaphthol,.beta.-nitrosonaphthol,unii-cc0s5ho41v,beta-nitroso-alpha-naphthol,1,2-naphthalenedione, 2-oxime
IUPAC Name 2-nitrosonaphthalen-1-ol
InChI Key SYUYTOYKQOAVDW-UHFFFAOYSA-N
Molecular Formula C10H7NO2
9,590

9-Anthracenecarboxylic Acid 97.0+%, TCI America™

CAS: 723-62-6 Molecular Formula: C15H10O2 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00001257 InChI Key: XGWFJBFNAQHLEF-UHFFFAOYSA-N Synonym: 9-anthracenecarboxylic acid,9-anthroic acid,anca,9-carboxyanthracene,9-ac,anthracene-10-carboxylic acid,9-anthracene carboxylic acid,a9c,spectrum_001457,tocris-0963 PubChem CID: 2201 ChEBI: CHEBI:34507 IUPAC Name: anthracene-9-carboxylic acid SMILES: OC(=O)C1=C2C=CC=CC2=CC2=CC=CC=C12

PubChem CID 2201
CAS 723-62-6
Molecular Weight (g/mol) 222.24
ChEBI CHEBI:34507
MDL Number MFCD00001257
SMILES OC(=O)C1=C2C=CC=CC2=CC2=CC=CC=C12
Synonym 9-anthracenecarboxylic acid,9-anthroic acid,anca,9-carboxyanthracene,9-ac,anthracene-10-carboxylic acid,9-anthracene carboxylic acid,a9c,spectrum_001457,tocris-0963
IUPAC Name anthracene-9-carboxylic acid
InChI Key XGWFJBFNAQHLEF-UHFFFAOYSA-N
Molecular Formula C15H10O2
9,591

2,6-Dihydroxynaphthalene 95.0+%, TCI America™

CAS: 581-43-1 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD00004082 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) 160.172
MDL Number MFCD00004082
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
9,592

7-Bromo-2-naphthol 97.0+%, TCI America™

CAS: 116230-30-9 Molecular Formula: C10H7BrO Molecular Weight (g/mol): 223.069 MDL Number: MFCD00277644 InChI Key: VWSBGGRCEQOTNU-UHFFFAOYSA-N PubChem CID: 613827 IUPAC Name: 7-bromonaphthalen-2-ol SMILES: C1=CC(=CC2=C1C=CC(=C2)Br)O

PubChem CID 613827
CAS 116230-30-9
Molecular Weight (g/mol) 223.069
MDL Number MFCD00277644
SMILES C1=CC(=CC2=C1C=CC(=C2)Br)O
IUPAC Name 7-bromonaphthalen-2-ol
InChI Key VWSBGGRCEQOTNU-UHFFFAOYSA-N
Molecular Formula C10H7BrO
9,593

(1R,2R)-1,2-Bis(2-hydroxyphenyl)ethylenediamine 95.0+%, TCI America™

CAS: 870991-70-1 Molecular Formula: C14H16N2O2 Molecular Weight (g/mol): 244.294 MDL Number: MFCD09751760 InChI Key: MRNPLGLZBUDMRE-ZIAGYGMSSA-N PubChem CID: 16218403 IUPAC Name: 2-[(1R,2R)-1,2-diamino-2-(2-hydroxyphenyl)ethyl]phenol SMILES: C1=CC=C(C(=C1)C(C(C2=CC=CC=C2O)N)N)O

PubChem CID 16218403
CAS 870991-70-1
Molecular Weight (g/mol) 244.294
MDL Number MFCD09751760
SMILES C1=CC=C(C(=C1)C(C(C2=CC=CC=C2O)N)N)O
IUPAC Name 2-[(1R,2R)-1,2-diamino-2-(2-hydroxyphenyl)ethyl]phenol
InChI Key MRNPLGLZBUDMRE-ZIAGYGMSSA-N
Molecular Formula C14H16N2O2
9,594

Methyl 3-Hydroxyphenylacetate 98.0+%, TCI America™

CAS: 42058-59-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00017660 InChI Key: AMDDOQIUPAINLH-UHFFFAOYSA-N Synonym: 3-Hydroxyphenylacetic Acid Methyl Ester PubChem CID: 39129 IUPAC Name: methyl 2-(3-hydroxyphenyl)acetate SMILES: COC(=O)CC1=CC(=CC=C1)O

PubChem CID 39129
CAS 42058-59-3
Molecular Weight (g/mol) 166.176
MDL Number MFCD00017660
SMILES COC(=O)CC1=CC(=CC=C1)O
Synonym 3-Hydroxyphenylacetic Acid Methyl Ester
IUPAC Name methyl 2-(3-hydroxyphenyl)acetate
InChI Key AMDDOQIUPAINLH-UHFFFAOYSA-N
Molecular Formula C9H10O3
9,595

2-Acetyl-7-hydroxybenzofuran 98.0+%, TCI America™

CAS: 40020-87-9 Molecular Formula: C10H8O3 Molecular Weight (g/mol): 176.17 MDL Number: MFCD00191373 InChI Key: HRIVIHCUSKDPNK-UHFFFAOYSA-N Synonym: 2-Acetyl-7-hydroxycoumarone PubChem CID: 595329 IUPAC Name: 1-(7-hydroxy-1-benzofuran-2-yl)ethan-1-one SMILES: CC(=O)C1=CC2=CC=CC(O)=C2O1

PubChem CID 595329
CAS 40020-87-9
Molecular Weight (g/mol) 176.17
MDL Number MFCD00191373
SMILES CC(=O)C1=CC2=CC=CC(O)=C2O1
Synonym 2-Acetyl-7-hydroxycoumarone
IUPAC Name 1-(7-hydroxy-1-benzofuran-2-yl)ethan-1-one
InChI Key HRIVIHCUSKDPNK-UHFFFAOYSA-N
Molecular Formula C10H8O3
9,596

3-Nitrophenol 98.0+%, TCI America™

CAS: 554-84-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00007240 InChI Key: RTZZCYNQPHTPPL-UHFFFAOYSA-N Synonym: m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene PubChem CID: 11137 ChEBI: CHEBI:34346 IUPAC Name: 3-nitrophenol SMILES: OC1=CC=CC(=C1)[N+]([O-])=O

PubChem CID 11137
CAS 554-84-7
Molecular Weight (g/mol) 139.11
ChEBI CHEBI:34346
MDL Number MFCD00007240
SMILES OC1=CC=CC(=C1)[N+]([O-])=O
Synonym m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene
IUPAC Name 3-nitrophenol
InChI Key RTZZCYNQPHTPPL-UHFFFAOYSA-N
Molecular Formula C6H5NO3
9,597

DL-Norphenylephrine Hydrochloride 98.0+%, TCI America™

CAS: 4779-94-6 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.639 MDL Number: MFCD00012879 InChI Key: OWMFSWZUAWKDRR-UHFFFAOYSA-N Synonym: 3-(2-Amino-1-hydroxyethyl)phenol Hydrochloride PubChem CID: 3016408 IUPAC Name: 3-(2-amino-1-hydroxyethyl)phenol;hydrochloride SMILES: C1=CC(=CC(=C1)O)C(CN)O.Cl

PubChem CID 3016408
CAS 4779-94-6
Molecular Weight (g/mol) 189.639
MDL Number MFCD00012879
SMILES C1=CC(=CC(=C1)O)C(CN)O.Cl
Synonym 3-(2-Amino-1-hydroxyethyl)phenol Hydrochloride
IUPAC Name 3-(2-amino-1-hydroxyethyl)phenol;hydrochloride
InChI Key OWMFSWZUAWKDRR-UHFFFAOYSA-N
Molecular Formula C8H12ClNO2
9,598

5-Amino-2-naphthalenesulfonic Acid 97.0+%, TCI America™

CAS: 119-79-9 Molecular Formula: C10H9NO3S Molecular Weight (g/mol): 223.246 MDL Number: MFCD00004030 InChI Key: UWPJYQYRSWYIGZ-UHFFFAOYSA-N Synonym: 5-amino-2-naphthalenesulfonic acid,1,6-cleve's acid,1-aminonaphthalene-6-sulfonic acid,2-naphthalenesulfonic acid, 5-amino,1-naphthylamine-6-sulfonic acid,kyselina cleve,cleve's acid-1,6,1-amino-6-sulfonaphthalene,5-naphthylamine-2-sulfonic acid,cleve's beta-acid PubChem CID: 8408 ChEBI: CHEBI:44188 IUPAC Name: 5-aminonaphthalene-2-sulfonic acid SMILES: C1=CC2=C(C=CC(=C2)S(=O)(=O)O)C(=C1)N

PubChem CID 8408
CAS 119-79-9
Molecular Weight (g/mol) 223.246
ChEBI CHEBI:44188
MDL Number MFCD00004030
SMILES C1=CC2=C(C=CC(=C2)S(=O)(=O)O)C(=C1)N
Synonym 5-amino-2-naphthalenesulfonic acid,1,6-cleve's acid,1-aminonaphthalene-6-sulfonic acid,2-naphthalenesulfonic acid, 5-amino,1-naphthylamine-6-sulfonic acid,kyselina cleve,cleve's acid-1,6,1-amino-6-sulfonaphthalene,5-naphthylamine-2-sulfonic acid,cleve's beta-acid
IUPAC Name 5-aminonaphthalene-2-sulfonic acid
InChI Key UWPJYQYRSWYIGZ-UHFFFAOYSA-N
Molecular Formula C10H9NO3S
9,599

5-Nitroacenaphthene (contains 3-Nitroacenaphthene) 80.0+%, TCI America™

CAS: 602-87-9 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.21 MDL Number: MFCD00014277 InChI Key: CUARLQDWYSRQDF-UHFFFAOYSA-N Synonym: 5-nitroacenaphthene,5-nitroacenapthene,acenaphthene, 5-nitro,acenaphthylene, 1,2-dihydro-5-nitro,5-nan,1,2-dihydro-5-nitro-acenaphthylene,5-nitronaphthalene ethylene,5-nitronaphthalene,1,2-dihydro-5-nitroacenaphthylene,ccris 438 PubChem CID: 11769 ChEBI: CHEBI:82350 IUPAC Name: 5-nitro-1,2-dihydroacenaphthylene SMILES: [O-][N+](=O)C1=C2C=CC=C3CCC(C=C1)=C23

PubChem CID 11769
CAS 602-87-9
Molecular Weight (g/mol) 199.21
ChEBI CHEBI:82350
MDL Number MFCD00014277
SMILES [O-][N+](=O)C1=C2C=CC=C3CCC(C=C1)=C23
Synonym 5-nitroacenaphthene,5-nitroacenapthene,acenaphthene, 5-nitro,acenaphthylene, 1,2-dihydro-5-nitro,5-nan,1,2-dihydro-5-nitro-acenaphthylene,5-nitronaphthalene ethylene,5-nitronaphthalene,1,2-dihydro-5-nitroacenaphthylene,ccris 438
IUPAC Name 5-nitro-1,2-dihydroacenaphthylene
InChI Key CUARLQDWYSRQDF-UHFFFAOYSA-N
Molecular Formula C12H9NO2
9,600

Trisodium Naphthalene-1,3,6-trisulfonate Hydrate 65.0+%, TCI America™

CAS: 5182-30-9 Molecular Formula: C10H5Na3O9S3 Molecular Weight (g/mol): 434.29 MDL Number: MFCD00003989 InChI Key: NJPKYOIXTSGVAN-UHFFFAOYSA-K Synonym: trisodium 1,3,6-naphthalenetrisulfonate,1,3,6-naphthalenetrisulfonic acid, trisodium salt,naphthalene-1,3,6-trisulfonic acid trisodium salt,trisodium naphthalene-1,3,6-trisulfonate,sodium naphthalene-1,3,6-trisulfonate,trisodium 1,3,6-naphthalene trisulfonate,trisodium naphthalene-1,3,6-trisulphonate,1,3,6-naphthalenetrisulfonic acid, sodium salt 1:3,1,3,6-naphthalene trisulfonic acid trisodium salt,trisodium naphthalene trisulfonate PubChem CID: 78855 IUPAC Name: trisodium naphthalene-1,3,6-trisulfonate SMILES: [Na+].[Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2C(=C1)C=C(C=C2S([O-])(=O)=O)S([O-])(=O)=O

PubChem CID 78855
CAS 5182-30-9
Molecular Weight (g/mol) 434.29
MDL Number MFCD00003989
SMILES [Na+].[Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2C(=C1)C=C(C=C2S([O-])(=O)=O)S([O-])(=O)=O
Synonym trisodium 1,3,6-naphthalenetrisulfonate,1,3,6-naphthalenetrisulfonic acid, trisodium salt,naphthalene-1,3,6-trisulfonic acid trisodium salt,trisodium naphthalene-1,3,6-trisulfonate,sodium naphthalene-1,3,6-trisulfonate,trisodium 1,3,6-naphthalene trisulfonate,trisodium naphthalene-1,3,6-trisulphonate,1,3,6-naphthalenetrisulfonic acid, sodium salt 1:3,1,3,6-naphthalene trisulfonic acid trisodium salt,trisodium naphthalene trisulfonate
IUPAC Name trisodium naphthalene-1,3,6-trisulfonate
InChI Key NJPKYOIXTSGVAN-UHFFFAOYSA-K
Molecular Formula C10H5Na3O9S3