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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 (100,075)
Phenols (19,612)
Naphthalenes (5,823)
Phenol esters (2,848)
Unsubstituted Phenols (1,313)
Fluorenes (1,263)
Thiophenols (658)
Anthracenes (499)
Indanes (411)
Phenanthrenes and derivatives (357)
Tetralins (336)
Triphenyl compounds (276)
Pyrenes (262)
Dibenzocycloheptenes (61)
Naphthacenes (37)
Ellagic acids and derivatives (33)
Pentacenes (20)
Acenaphthylenes (16)
Pentacenequinones (16)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (5)

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10,981 – 10,995 of 120,644 results
10,981

2'-Hydroxy-5'-methylacetanilide 98.0+%, TCI America™

CAS: 6375-17-3 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00020183 InChI Key: DSEQJUPGRWESKP-UHFFFAOYSA-N Synonym: 2-acetamido-4-methylphenol,2-hydroxy-5-methylacetanilide,n-2-hydroxy-5-methylphenyl acetamide,2'-hydroxy-5'-methylacetanilide,acetamide, n-2-hydroxy-5-methylphenyl,2-acetamido-4-cresol,n1-2-hydroxy-5-methylphenyl acetamide,2-acetamido-p-cresol,6'-hydroxy-m-acetotoluidide,n-2-hydroxy-5-methyl-phenyl acetamide PubChem CID: 292583 IUPAC Name: N-(2-hydroxy-5-methylphenyl)acetamide SMILES: CC(=O)NC1=CC(C)=CC=C1O

PubChem CID 292583
CAS 6375-17-3
Molecular Weight (g/mol) 165.19
MDL Number MFCD00020183
SMILES CC(=O)NC1=CC(C)=CC=C1O
Synonym 2-acetamido-4-methylphenol,2-hydroxy-5-methylacetanilide,n-2-hydroxy-5-methylphenyl acetamide,2'-hydroxy-5'-methylacetanilide,acetamide, n-2-hydroxy-5-methylphenyl,2-acetamido-4-cresol,n1-2-hydroxy-5-methylphenyl acetamide,2-acetamido-p-cresol,6'-hydroxy-m-acetotoluidide,n-2-hydroxy-5-methyl-phenyl acetamide
IUPAC Name N-(2-hydroxy-5-methylphenyl)acetamide
InChI Key DSEQJUPGRWESKP-UHFFFAOYSA-N
Molecular Formula C9H11NO2
10,982

4-(Dicyanomethylene)-2-methyl-6-(4-dimethylaminostyryl)-4H-pyran 95.0+%, TCI America™

CAS: 51325-91-8 Molecular Formula: C19H17N3O Molecular Weight (g/mol): 303.365 InChI Key: YLYPIBBGWLKELC-RMKNXTFCSA-N Synonym: unii-9s1wxc1zgn,dcm dye,dcm1,9s1wxc1zgn,4-dicyanomethylene-2-methyl-6-4-dimethylaminostyryl-4h-pyran,4-dicyanomethylene-2-methyl-6-4-dimethylamino styryl-4h-pyran,e-2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile,2-2-4-dimethylamino phenyl ethenyl-6-methyl-4h-pyran-4-ylidene propanedinitrile,2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile PubChem CID: 688222 IUPAC Name: 2-[2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propanedinitrile SMILES: CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC=C(C=C2)N(C)C

PubChem CID 688222
CAS 51325-91-8
Molecular Weight (g/mol) 303.365
SMILES CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC=C(C=C2)N(C)C
Synonym unii-9s1wxc1zgn,dcm dye,dcm1,9s1wxc1zgn,4-dicyanomethylene-2-methyl-6-4-dimethylaminostyryl-4h-pyran,4-dicyanomethylene-2-methyl-6-4-dimethylamino styryl-4h-pyran,e-2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile,2-2-4-dimethylamino phenyl ethenyl-6-methyl-4h-pyran-4-ylidene propanedinitrile,2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile
IUPAC Name 2-[2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propanedinitrile
InChI Key YLYPIBBGWLKELC-RMKNXTFCSA-N
Molecular Formula C19H17N3O
10,983

Phenanthro[1,2-b:8,7-b']dithiophene 98.0+%, TCI America™

CAS: 1491133-64-2 Molecular Formula: C18H10S2 Molecular Weight (g/mol): 290.398 InChI Key: CFRRRFIZJNHSLM-UHFFFAOYSA-N PubChem CID: 102198612 SMILES: C1=CC2=C(C=CC3=C2C=CC4=C3SC=C4)C5=C1C=CS5

PubChem CID 102198612
CAS 1491133-64-2
Molecular Weight (g/mol) 290.398
SMILES C1=CC2=C(C=CC3=C2C=CC4=C3SC=C4)C5=C1C=CS5
InChI Key CFRRRFIZJNHSLM-UHFFFAOYSA-N
Molecular Formula C18H10S2
10,984

4-Methoxybenzyl Acetate 98.0+%, TCI America™

CAS: 104-21-2 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00038509 InChI Key: HFNGYHHRRMSKEU-UHFFFAOYSA-N Synonym: 4-methoxybenzyl acetate,anisyl acetate,cassie ketone,4-methoxyphenyl methyl acetate,p-anisyl acetate,p-methoxybenzyl acetate,p-methoxybenzyl alcohol acetate,benzyl alcohol, p-methoxy-, acetate,benzenemethanol, 4-methoxy-, acetate,benzenemethanol, 4-methoxy-, 1-acetate PubChem CID: 7695 ChEBI: CHEBI:86743 IUPAC Name: (4-methoxyphenyl)methyl acetate SMILES: COC1=CC=C(COC(C)=O)C=C1

PubChem CID 7695
CAS 104-21-2
Molecular Weight (g/mol) 180.20
ChEBI CHEBI:86743
MDL Number MFCD00038509
SMILES COC1=CC=C(COC(C)=O)C=C1
Synonym 4-methoxybenzyl acetate,anisyl acetate,cassie ketone,4-methoxyphenyl methyl acetate,p-anisyl acetate,p-methoxybenzyl acetate,p-methoxybenzyl alcohol acetate,benzyl alcohol, p-methoxy-, acetate,benzenemethanol, 4-methoxy-, acetate,benzenemethanol, 4-methoxy-, 1-acetate
IUPAC Name (4-methoxyphenyl)methyl acetate
InChI Key HFNGYHHRRMSKEU-UHFFFAOYSA-N
Molecular Formula C10H12O3
10,985

6-Hydroxy-2-naphthoic Acid 98.0+%, TCI America™

CAS: 16712-64-4 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.182 MDL Number: MFCD00060070 InChI Key: KAUQJMHLAFIZDU-UHFFFAOYSA-N Synonym: 6-hydroxy-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-hydroxy,6-hydroxy-2-naphthalenecarboxylic acid,6-carboxy-2-naphthol,2-hydroxynaphthalene-6-carboxylic acid,6-hydroxy-beta-naphthoic acid,unii-72xa858i6p,6-hydroxy-naphthalene-2-carboxylic acid,2-naphthoic acid, 6-hydroxy,2-hydroxy-6-naphthoic acid PubChem CID: 85557 IUPAC Name: 6-hydroxynaphthalene-2-carboxylic acid SMILES: C1=CC2=C(C=CC(=C2)O)C=C1C(=O)O

PubChem CID 85557
CAS 16712-64-4
Molecular Weight (g/mol) 188.182
MDL Number MFCD00060070
SMILES C1=CC2=C(C=CC(=C2)O)C=C1C(=O)O
Synonym 6-hydroxy-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-hydroxy,6-hydroxy-2-naphthalenecarboxylic acid,6-carboxy-2-naphthol,2-hydroxynaphthalene-6-carboxylic acid,6-hydroxy-beta-naphthoic acid,unii-72xa858i6p,6-hydroxy-naphthalene-2-carboxylic acid,2-naphthoic acid, 6-hydroxy,2-hydroxy-6-naphthoic acid
IUPAC Name 6-hydroxynaphthalene-2-carboxylic acid
InChI Key KAUQJMHLAFIZDU-UHFFFAOYSA-N
Molecular Formula C11H8O3
10,986

Beryllon III, TCI America™

CAS: 3627-04-1 Molecular Formula: C20H21N3O8S2 Molecular Weight (g/mol): 495.52 MDL Number: MFCD00070629 InChI Key: MXOHFNOCOCYZDR-UHFFFAOYSA-N Synonym: 5-(4-Diethylamino-2-hydroxyphenylazo)-4-hydroxynaphthalene-2,7-disulfonic Acid Sodium Salt PubChem CID: 91873463 IUPAC Name: 4-[(2Z)-2-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]-5-hydroxynaphthalene-2,7-disulfonic acid SMILES: CCN(CC)C1=CC(=O)C(=NNC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3O)S(=O)(=O)O)C=C1

PubChem CID 91873463
CAS 3627-04-1
Molecular Weight (g/mol) 495.52
MDL Number MFCD00070629
SMILES CCN(CC)C1=CC(=O)C(=NNC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3O)S(=O)(=O)O)C=C1
Synonym 5-(4-Diethylamino-2-hydroxyphenylazo)-4-hydroxynaphthalene-2,7-disulfonic Acid Sodium Salt
IUPAC Name 4-[(2Z)-2-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]-5-hydroxynaphthalene-2,7-disulfonic acid
InChI Key MXOHFNOCOCYZDR-UHFFFAOYSA-N
Molecular Formula C20H21N3O8S2
10,987

2'-Hydroxyacetanilide 99.0+%, TCI America™

CAS: 614-80-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00002181 InChI Key: ADVGKWPZRIDURE-UHFFFAOYSA-N Synonym: 2-acetamidophenol,n-2-hydroxyphenyl acetamide,2'-hydroxyacetanilide,o-hydroxyacetanilide,2-acetaminophenol,2-hydroxyacetanilide,o-acetamidophenol,o-acetylamino phenol,2-acetylamino phenol,o-acetaminophenol PubChem CID: 11972 IUPAC Name: N-(2-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1O

PubChem CID 11972
CAS 614-80-2
Molecular Weight (g/mol) 151.165
MDL Number MFCD00002181
SMILES CC(=O)NC1=CC=CC=C1O
Synonym 2-acetamidophenol,n-2-hydroxyphenyl acetamide,2'-hydroxyacetanilide,o-hydroxyacetanilide,2-acetaminophenol,2-hydroxyacetanilide,o-acetamidophenol,o-acetylamino phenol,2-acetylamino phenol,o-acetaminophenol
IUPAC Name N-(2-hydroxyphenyl)acetamide
InChI Key ADVGKWPZRIDURE-UHFFFAOYSA-N
Molecular Formula C8H9NO2
10,988

2-Chloro-5-iodobenzoic Acid 97.0+%, TCI America™

CAS: 19094-56-5 Molecular Formula: C7H4ClIO2 Molecular Weight (g/mol): 282.46 MDL Number: MFCD00079731 InChI Key: GEBYSTBEDVQOTK-UHFFFAOYSA-N Synonym: 2-chloro-5-iodo-benzoic acid,benzoic acid, 2-chloro-5-iodo,pubchem3649,acmc-209eug,5-iodo-2-chlorobenzoic acid,ksc174i1h,benzoicacid, 2-chloro-5-iodo,buttpark 100\01-43,2-chloro-5-iodobenzoic acid PubChem CID: 519638 IUPAC Name: 2-chloro-5-iodobenzoic acid SMILES: OC(=O)C1=C(Cl)C=CC(I)=C1

PubChem CID 519638
CAS 19094-56-5
Molecular Weight (g/mol) 282.46
MDL Number MFCD00079731
SMILES OC(=O)C1=C(Cl)C=CC(I)=C1
Synonym 2-chloro-5-iodo-benzoic acid,benzoic acid, 2-chloro-5-iodo,pubchem3649,acmc-209eug,5-iodo-2-chlorobenzoic acid,ksc174i1h,benzoicacid, 2-chloro-5-iodo,buttpark 100\01-43,2-chloro-5-iodobenzoic acid
IUPAC Name 2-chloro-5-iodobenzoic acid
InChI Key GEBYSTBEDVQOTK-UHFFFAOYSA-N
Molecular Formula C7H4ClIO2
10,989

2,4,6-Tris(dimethylaminomethyl)phenol 80.0+%, TCI America™

CAS: 90-72-2 Molecular Formula: C15H27N3O Molecular Weight (g/mol): 265.401 MDL Number: MFCD00008330 InChI Key: AHDSRXYHVZECER-UHFFFAOYSA-N Synonym: 2,4,6-tris dimethylaminomethyl phenol,sumicure d,2,4,6-tris dimethylamino methyl phenol,dmf 3,actiron nx 3,ancamine k 54,capcure eh 30,epilink 230,araldite dy 061 PubChem CID: 7026 IUPAC Name: 2,4,6-tris[(dimethylamino)methyl]phenol SMILES: CN(C)CC1=CC(=C(C(=C1)CN(C)C)O)CN(C)C

PubChem CID 7026
CAS 90-72-2
Molecular Weight (g/mol) 265.401
MDL Number MFCD00008330
SMILES CN(C)CC1=CC(=C(C(=C1)CN(C)C)O)CN(C)C
Synonym 2,4,6-tris dimethylaminomethyl phenol,sumicure d,2,4,6-tris dimethylamino methyl phenol,dmf 3,actiron nx 3,ancamine k 54,capcure eh 30,epilink 230,araldite dy 061
IUPAC Name 2,4,6-tris[(dimethylamino)methyl]phenol
InChI Key AHDSRXYHVZECER-UHFFFAOYSA-N
Molecular Formula C15H27N3O
10,990

N-Methyl-4-(trifluoromethyl)aniline 98.0+%, TCI America™

CAS: 22864-65-9 Molecular Formula: C8H8F3N Molecular Weight (g/mol): 175.154 MDL Number: MFCD07369717 InChI Key: UTUYWZJPVLDHJJ-UHFFFAOYSA-N PubChem CID: 15099755 IUPAC Name: N-methyl-4-(trifluoromethyl)aniline SMILES: CNC1=CC=C(C=C1)C(F)(F)F

PubChem CID 15099755
CAS 22864-65-9
Molecular Weight (g/mol) 175.154
MDL Number MFCD07369717
SMILES CNC1=CC=C(C=C1)C(F)(F)F
IUPAC Name N-methyl-4-(trifluoromethyl)aniline
InChI Key UTUYWZJPVLDHJJ-UHFFFAOYSA-N
Molecular Formula C8H8F3N
10,991

Mordant Blue 29, TCI America™

CAS: 1667-99-8 Molecular Formula: C23H13Cl2Na3O9S Molecular Weight (g/mol): 605.277 MDL Number: MFCD00001615 InChI Key: FUIZKNBTOOKONL-UHFFFAOYSA-K Synonym: mordant blue 29,chromeazurol s,chrome azurol s,trisodium 5-3-carboxylato-5-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene-2,6-dichloro-3-sulfonato-phenyl methyl-2-hydroxy-3-methyl-benzoate,trisodium 5-3-carboxylato-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene-2,6-dichloro-3-sulfonatophenyl methyl-2-hydroxy-3-methylbenzoate PubChem CID: 54736314 IUPAC Name: trisodium;5-[(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(2,6-dichloro-3-sulfonatophenyl)methyl]-3-methyl-2-oxidobenzoate SMILES: CC1=CC(=CC(=C1[O-])C(=O)[O-])C(=C2C=C(C(=O)C(=C2)C(=O)O)C)C3=C(C=CC(=C3Cl)S(=O)(=O)[O-])Cl.[Na+].[Na+].[Na+]

PubChem CID 54736314
CAS 1667-99-8
Molecular Weight (g/mol) 605.277
MDL Number MFCD00001615
SMILES CC1=CC(=CC(=C1[O-])C(=O)[O-])C(=C2C=C(C(=O)C(=C2)C(=O)O)C)C3=C(C=CC(=C3Cl)S(=O)(=O)[O-])Cl.[Na+].[Na+].[Na+]
Synonym mordant blue 29,chromeazurol s,chrome azurol s,trisodium 5-3-carboxylato-5-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene-2,6-dichloro-3-sulfonato-phenyl methyl-2-hydroxy-3-methyl-benzoate,trisodium 5-3-carboxylato-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene-2,6-dichloro-3-sulfonatophenyl methyl-2-hydroxy-3-methylbenzoate
IUPAC Name trisodium;5-[(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(2,6-dichloro-3-sulfonatophenyl)methyl]-3-methyl-2-oxidobenzoate
InChI Key FUIZKNBTOOKONL-UHFFFAOYSA-K
Molecular Formula C23H13Cl2Na3O9S
10,992

Ethyl 4-Fluorobenzoate 98.0+%, TCI America™

CAS: 451-46-7 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.167 MDL Number: MFCD00000351 InChI Key: UMPRJGKLMUDRHL-UHFFFAOYSA-N Synonym: 4-fluorobenzoic acid ethyl ester,ethyl p-fluorobenzoate,benzoic acid, 4-fluoro-, ethyl ester,p-fluorobenzoic acid, ethyl ester,ethyl4-fluorobenzoate,4-fluoro-benzoic acid ethyl ester,benzoic acid, p-fluoro-, ethyl ester,ethyep-fluorobenzoate,pubchem3471,ethyl-4-fluorobenzoate PubChem CID: 67976 IUPAC Name: ethyl 4-fluorobenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)F

PubChem CID 67976
CAS 451-46-7
Molecular Weight (g/mol) 168.167
MDL Number MFCD00000351
SMILES CCOC(=O)C1=CC=C(C=C1)F
Synonym 4-fluorobenzoic acid ethyl ester,ethyl p-fluorobenzoate,benzoic acid, 4-fluoro-, ethyl ester,p-fluorobenzoic acid, ethyl ester,ethyl4-fluorobenzoate,4-fluoro-benzoic acid ethyl ester,benzoic acid, p-fluoro-, ethyl ester,ethyep-fluorobenzoate,pubchem3471,ethyl-4-fluorobenzoate
IUPAC Name ethyl 4-fluorobenzoate
InChI Key UMPRJGKLMUDRHL-UHFFFAOYSA-N
Molecular Formula C9H9FO2
10,993

2-(Methylthio)benzaldehyde 97.0+%, TCI America™

CAS: 7022-45-9 Molecular Formula: C8H8OS Molecular Weight (g/mol): 152.211 MDL Number: MFCD00196822 InChI Key: XIOBUABQJIVPCQ-UHFFFAOYSA-N PubChem CID: 286443 IUPAC Name: 2-methylsulfanylbenzaldehyde SMILES: CSC1=CC=CC=C1C=O

PubChem CID 286443
CAS 7022-45-9
Molecular Weight (g/mol) 152.211
MDL Number MFCD00196822
SMILES CSC1=CC=CC=C1C=O
IUPAC Name 2-methylsulfanylbenzaldehyde
InChI Key XIOBUABQJIVPCQ-UHFFFAOYSA-N
Molecular Formula C8H8OS
10,994

2,6-Dichlorophenylhydrazine Hydrochloride 98.0+%, TCI America™

CAS: 50709-36-9 Molecular Formula: C6H7Cl3N2 Molecular Weight (g/mol): 213.486 MDL Number: MFCD00012930 InChI Key: CQNIYLLTIOPFCJ-UHFFFAOYSA-N Synonym: 2,6-dichlorophenylhydrazine hydrochloride,2,6-dichlorophenyl hydrazine hydrochloride,1-2,6-dichlorophenyl hydrazine hydrochloride,2,6-dichlorophenyl hydrazine monohydrochloride,hydrazine, 2,6-dichlorophenyl-, monohydrochloride,2,6-dichlorophenylhydrazinehydrochloride,acmc-209kpe,ksc491e8j,2,6-dichlorophenylhydrazine, chloride,2,6-dichlorophenylhydrazine hcl PubChem CID: 2723909 IUPAC Name: (2,6-dichlorophenyl)hydrazine;hydrochloride SMILES: C1=CC(=C(C(=C1)Cl)NN)Cl.Cl

PubChem CID 2723909
CAS 50709-36-9
Molecular Weight (g/mol) 213.486
MDL Number MFCD00012930
SMILES C1=CC(=C(C(=C1)Cl)NN)Cl.Cl
Synonym 2,6-dichlorophenylhydrazine hydrochloride,2,6-dichlorophenyl hydrazine hydrochloride,1-2,6-dichlorophenyl hydrazine hydrochloride,2,6-dichlorophenyl hydrazine monohydrochloride,hydrazine, 2,6-dichlorophenyl-, monohydrochloride,2,6-dichlorophenylhydrazinehydrochloride,acmc-209kpe,ksc491e8j,2,6-dichlorophenylhydrazine, chloride,2,6-dichlorophenylhydrazine hcl
IUPAC Name (2,6-dichlorophenyl)hydrazine;hydrochloride
InChI Key CQNIYLLTIOPFCJ-UHFFFAOYSA-N
Molecular Formula C6H7Cl3N2
10,995

4-Aminobenzaldehyde Polymer, TCI America™

CAS: 28107-09-7 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.14 MDL Number: MFCD00038137 InChI Key: VATYWCRQDJIRAI-UHFFFAOYSA-N PubChem CID: 11158 IUPAC Name: 4-aminobenzaldehyde SMILES: NC1=CC=C(C=O)C=C1

PubChem CID 11158
CAS 28107-09-7
Molecular Weight (g/mol) 121.14
MDL Number MFCD00038137
SMILES NC1=CC=C(C=O)C=C1
IUPAC Name 4-aminobenzaldehyde
InChI Key VATYWCRQDJIRAI-UHFFFAOYSA-N
Molecular Formula C7H7NO