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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 (67,349)
Phenols (13,203)
Naphthalenes (5,050)
Fluorenes (1,235)
Unsubstituted Phenols (1,163)
Thiophenols (617)
Phenol esters (557)
Anthracenes (412)
Tetralins (327)
Phenanthrenes and derivatives (326)
Indanes (309)
Triphenyl compounds (277)
Pyrenes (227)
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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8,026 – 8,040 of 77,920 results
8,026

o-Toluic Acid 98.0+%, TCI America™

CAS: 118-90-1 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002477 InChI Key: ZWLPBLYKEWSWPD-UHFFFAOYSA-N Synonym: o-toluic acid,o-toluylic acid,orthotoluic acid,2-toluic acid,toluic acid,benzoic acid, 2-methyl,o-methylbenzoic acid,2-methyl-benzoic acid,benzoic acid, methyl,o-toluate PubChem CID: 8373 ChEBI: CHEBI:36632 IUPAC Name: 2-methylbenzoic acid SMILES: CC1=CC=CC=C1C(=O)O

PubChem CID 8373
CAS 118-90-1
Molecular Weight (g/mol) 136.15
ChEBI CHEBI:36632
MDL Number MFCD00002477
SMILES CC1=CC=CC=C1C(=O)O
Synonym o-toluic acid,o-toluylic acid,orthotoluic acid,2-toluic acid,toluic acid,benzoic acid, 2-methyl,o-methylbenzoic acid,2-methyl-benzoic acid,benzoic acid, methyl,o-toluate
IUPAC Name 2-methylbenzoic acid
InChI Key ZWLPBLYKEWSWPD-UHFFFAOYSA-N
Molecular Formula C8H8O2
8,027

3,5-Dimethoxyaniline 98.0+%, TCI America™

CAS: 10272-07-8 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.18 MDL Number: MFCD00008392 InChI Key: WNRGWPVJGDABME-UHFFFAOYSA-N Synonym: benzenamine, 3,5-dimethoxy,3,5-dimethoxybenzeneamine,5-aminoresorcinol dimethyl ether,3,5-dimethoxy-phenylamine,3,5-dimethoxyanaline,3,5-dimethoxy aniline,5-aminoresorcinol dimethylether,3,5-dimethoxybenzenamine,3,5-dimethoxyphenylamine,pubchem4423 PubChem CID: 66301 IUPAC Name: 3,5-dimethoxyaniline SMILES: COC1=CC(OC)=CC(N)=C1

PubChem CID 66301
CAS 10272-07-8
Molecular Weight (g/mol) 153.18
MDL Number MFCD00008392
SMILES COC1=CC(OC)=CC(N)=C1
Synonym benzenamine, 3,5-dimethoxy,3,5-dimethoxybenzeneamine,5-aminoresorcinol dimethyl ether,3,5-dimethoxy-phenylamine,3,5-dimethoxyanaline,3,5-dimethoxy aniline,5-aminoresorcinol dimethylether,3,5-dimethoxybenzenamine,3,5-dimethoxyphenylamine,pubchem4423
IUPAC Name 3,5-dimethoxyaniline
InChI Key WNRGWPVJGDABME-UHFFFAOYSA-N
Molecular Formula C8H11NO2
8,028

1-Chloro-2-fluorobenzene 98.0+%, TCI America™

CAS: 348-51-6 Molecular Formula: C6H4ClF Molecular Weight (g/mol): 130.55 MDL Number: MFCD00000533 InChI Key: ZCJAYDKWZAWMPR-UHFFFAOYSA-N Synonym: 2-chlorofluorobenzene,o-chlorofluorobenzene,benzene, 1-chloro-2-fluoro,o-fluorochlorobenzene,1-fluoro-2-chlorobenzene,1-chloro-2-fluoro-benzene,benzene, chlorofluoro,2-chloro-1-fluorobenzene,chlorofluorobenzene,2-fluorochlorobenzene PubChem CID: 9583 IUPAC Name: 1-chloro-2-fluorobenzene SMILES: FC1=CC=CC=C1Cl

PubChem CID 9583
CAS 348-51-6
Molecular Weight (g/mol) 130.55
MDL Number MFCD00000533
SMILES FC1=CC=CC=C1Cl
Synonym 2-chlorofluorobenzene,o-chlorofluorobenzene,benzene, 1-chloro-2-fluoro,o-fluorochlorobenzene,1-fluoro-2-chlorobenzene,1-chloro-2-fluoro-benzene,benzene, chlorofluoro,2-chloro-1-fluorobenzene,chlorofluorobenzene,2-fluorochlorobenzene
IUPAC Name 1-chloro-2-fluorobenzene
InChI Key ZCJAYDKWZAWMPR-UHFFFAOYSA-N
Molecular Formula C6H4ClF
8,029

2-Chloro-6-fluorophenylacetic Acid 98.0+%, TCI America™

CAS: 37777-76-7 Molecular Formula: C8H6ClFO2 Molecular Weight (g/mol): 188.582 MDL Number: MFCD00004319 InChI Key: GUAIAAXDEJZRBP-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorophenylacetic acid,2-2-chloro-6-fluorophenyl acetic acid,2-chloro-6-fluorophenyl acetic acid,2-chloro-6-fluorophenylaceticacid,benzeneacetic acid, 2-chloro-6-fluoro,2-chloro-6-fluoro-phenyl-acetic acid,pubchem4254,acmc-1aewm,rarechem al bo 0114 PubChem CID: 123464 IUPAC Name: 2-(2-chloro-6-fluorophenyl)acetic acid SMILES: C1=CC(=C(C(=C1)Cl)CC(=O)O)F

PubChem CID 123464
CAS 37777-76-7
Molecular Weight (g/mol) 188.582
MDL Number MFCD00004319
SMILES C1=CC(=C(C(=C1)Cl)CC(=O)O)F
Synonym 2-chloro-6-fluorophenylacetic acid,2-2-chloro-6-fluorophenyl acetic acid,2-chloro-6-fluorophenyl acetic acid,2-chloro-6-fluorophenylaceticacid,benzeneacetic acid, 2-chloro-6-fluoro,2-chloro-6-fluoro-phenyl-acetic acid,pubchem4254,acmc-1aewm,rarechem al bo 0114
IUPAC Name 2-(2-chloro-6-fluorophenyl)acetic acid
InChI Key GUAIAAXDEJZRBP-UHFFFAOYSA-N
Molecular Formula C8H6ClFO2
8,030

4-Bromo-3-hydroxy-2-naphthoic Acid 97.0+%, TCI America™

CAS: 2208-15-3 Molecular Formula: C11H7BrO3 Molecular Weight (g/mol): 267.08 MDL Number: MFCD00094166 InChI Key: HBUFBIFPUAHIDX-UHFFFAOYSA-N PubChem CID: 26419 IUPAC Name: 4-bromo-3-hydroxynaphthalene-2-carboxylic acid SMILES: OC(=O)C1=C(O)C(Br)=C2C=CC=CC2=C1

PubChem CID 26419
CAS 2208-15-3
Molecular Weight (g/mol) 267.08
MDL Number MFCD00094166
SMILES OC(=O)C1=C(O)C(Br)=C2C=CC=CC2=C1
IUPAC Name 4-bromo-3-hydroxynaphthalene-2-carboxylic acid
InChI Key HBUFBIFPUAHIDX-UHFFFAOYSA-N
Molecular Formula C11H7BrO3
8,031

Econazole Nitrate 98.0+%, TCI America™

CAS: 24169-02-6 Molecular Formula: C18H16Cl3N3O4 Molecular Weight (g/mol): 444.693 MDL Number: MFCD00058160 InChI Key: DDXORDQKGIZAME-UHFFFAOYSA-N Synonym: econazole nitrate,ifenec,epi-pevaryl,gyno-pevaryl,econazole nitrate salt,pevaryl,+--econazole nitrate,spectazole,econazolum nitrate,gyno-pevaryl 150 PubChem CID: 68589 IUPAC Name: 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole;nitric acid SMILES: C1=CC(=CC=C1COC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)Cl.[N+](=O)(O)[O-]

PubChem CID 68589
CAS 24169-02-6
Molecular Weight (g/mol) 444.693
MDL Number MFCD00058160
SMILES C1=CC(=CC=C1COC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)Cl.[N+](=O)(O)[O-]
Synonym econazole nitrate,ifenec,epi-pevaryl,gyno-pevaryl,econazole nitrate salt,pevaryl,+--econazole nitrate,spectazole,econazolum nitrate,gyno-pevaryl 150
IUPAC Name 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole;nitric acid
InChI Key DDXORDQKGIZAME-UHFFFAOYSA-N
Molecular Formula C18H16Cl3N3O4
8,032

4-Fluoro-3-nitrobenzoic Acid 98.0+%, TCI America™

CAS: 453-71-4 Molecular Formula: C7H4FNO4 Molecular Weight (g/mol): 185.11 MDL Number: MFCD00007058 InChI Key: BOJWTAQWPVBIPG-UHFFFAOYSA-N Synonym: 4-fluoro-3-nitrobenzoic acid,3-nitro-4-fluorobenzoic acid,p-fluoro-3-nitrobenzoic acid,4-fluoro-3-nitrobenzoicacid,5-carboxy-2-fluoronitrobenzene,benzoic acid, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzoic acid,pubchem1306,acmc-1aqvm,3-nitro-4-flurobenzoic acid PubChem CID: 67987 IUPAC Name: 4-fluoro-3-nitrobenzoic acid SMILES: OC(=O)C1=CC=C(F)C(=C1)[N+]([O-])=O

PubChem CID 67987
CAS 453-71-4
Molecular Weight (g/mol) 185.11
MDL Number MFCD00007058
SMILES OC(=O)C1=CC=C(F)C(=C1)[N+]([O-])=O
Synonym 4-fluoro-3-nitrobenzoic acid,3-nitro-4-fluorobenzoic acid,p-fluoro-3-nitrobenzoic acid,4-fluoro-3-nitrobenzoicacid,5-carboxy-2-fluoronitrobenzene,benzoic acid, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzoic acid,pubchem1306,acmc-1aqvm,3-nitro-4-flurobenzoic acid
IUPAC Name 4-fluoro-3-nitrobenzoic acid
InChI Key BOJWTAQWPVBIPG-UHFFFAOYSA-N
Molecular Formula C7H4FNO4
8,033

4-Butoxybenzyl Alcohol 97.0+%, TCI America™

CAS: 6214-45-5 Molecular Formula: C11H16O2 Molecular Weight (g/mol): 180.25 MDL Number: MFCD00004657 InChI Key: MGKNBDBZIKPUFM-UHFFFAOYSA-N Synonym: 4-butoxybenzyl alcohol,4-butoxyphenyl methanol,4-n-butoxybenzyl alcohol,p-butoxybenzyl alcohol,benzenemethanol, 4-butoxy,4-butoxybenzylalcohol,benzenemethanol,4-butoxy,4-butoxy-phenyl-methanol,4-butoxyphenyl methanol #,acmc-1b65d PubChem CID: 80346 IUPAC Name: (4-butoxyphenyl)methanol SMILES: CCCCOC1=CC=C(CO)C=C1

PubChem CID 80346
CAS 6214-45-5
Molecular Weight (g/mol) 180.25
MDL Number MFCD00004657
SMILES CCCCOC1=CC=C(CO)C=C1
Synonym 4-butoxybenzyl alcohol,4-butoxyphenyl methanol,4-n-butoxybenzyl alcohol,p-butoxybenzyl alcohol,benzenemethanol, 4-butoxy,4-butoxybenzylalcohol,benzenemethanol,4-butoxy,4-butoxy-phenyl-methanol,4-butoxyphenyl methanol #,acmc-1b65d
IUPAC Name (4-butoxyphenyl)methanol
InChI Key MGKNBDBZIKPUFM-UHFFFAOYSA-N
Molecular Formula C11H16O2
8,034

2-Cyclohexylphenol 97.0+%, TCI America™

CAS: 119-42-6 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00019335 InChI Key: MVRPPTGLVPEMPI-UHFFFAOYSA-N Synonym: 2-Hydroxyphenylcyclohexane PubChem CID: 8396 IUPAC Name: 2-cyclohexylphenol SMILES: C1CCC(CC1)C2=CC=CC=C2O

PubChem CID 8396
CAS 119-42-6
Molecular Weight (g/mol) 176.259
MDL Number MFCD00019335
SMILES C1CCC(CC1)C2=CC=CC=C2O
Synonym 2-Hydroxyphenylcyclohexane
IUPAC Name 2-cyclohexylphenol
InChI Key MVRPPTGLVPEMPI-UHFFFAOYSA-N
Molecular Formula C12H16O
8,035

2,4,6-Triisopropylbenzenesulfonyl Hydrazide 95.0+%, TCI America™

CAS: 39085-59-1 Molecular Formula: C15H26N2O2S Molecular Weight (g/mol): 298.45 MDL Number: MFCD00014750 InChI Key: UGRVYFQFDZRNMQ-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylbenzenesulfonohydrazide,2,4,6-triisopropylbenzenesulfonyl hydrazide,2,4,6-triisopropylbenzenesulphonohydrazide,2,4,6-tri propan-2-yl benzenesulfonohydrazide,benzenesulfonic acid, 2,4,6-tris 1-methylethyl-, hydrazide,tpsh,ksc918s7f,2,4,6-triisopropylbenzene sulfonohydrazide,2,4,6-triisopropylbenzenesulfono hydrazide,2,4,6-triisopropylbenzene sulphonohydrazide PubChem CID: 359333 IUPAC Name: 2,4,6-tris(propan-2-yl)benzene-1-sulfonohydrazide SMILES: CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(=O)(=O)NN

PubChem CID 359333
CAS 39085-59-1
Molecular Weight (g/mol) 298.45
MDL Number MFCD00014750
SMILES CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(=O)(=O)NN
Synonym 2,4,6-triisopropylbenzenesulfonohydrazide,2,4,6-triisopropylbenzenesulfonyl hydrazide,2,4,6-triisopropylbenzenesulphonohydrazide,2,4,6-tri propan-2-yl benzenesulfonohydrazide,benzenesulfonic acid, 2,4,6-tris 1-methylethyl-, hydrazide,tpsh,ksc918s7f,2,4,6-triisopropylbenzene sulfonohydrazide,2,4,6-triisopropylbenzenesulfono hydrazide,2,4,6-triisopropylbenzene sulphonohydrazide
IUPAC Name 2,4,6-tris(propan-2-yl)benzene-1-sulfonohydrazide
InChI Key UGRVYFQFDZRNMQ-UHFFFAOYSA-N
Molecular Formula C15H26N2O2S
8,036

2-Bromo-5-nitrotoluene 98.0+%, TCI America™

CAS: 7149-70-4 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD00007281 InChI Key: HIMGPQVBNICCGL-UHFFFAOYSA-N Synonym: 2-bromo-5-nitrotoluene,4-bromo-3-methylnitrobenzene,benzene, 1-bromo-2-methyl-4-nitro,bromo 5--2-nitrotoluene,2bromo-5-nitrotoluene,pubchem12553,acmc-209oiv,toluene, 2-bromo-5-nitro,ksc498a8d,methyl 2-bromo-5-nitrobenzene PubChem CID: 251672 IUPAC Name: 1-bromo-2-methyl-4-nitrobenzene SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])Br

PubChem CID 251672
CAS 7149-70-4
Molecular Weight (g/mol) 216.034
MDL Number MFCD00007281
SMILES CC1=C(C=CC(=C1)[N+](=O)[O-])Br
Synonym 2-bromo-5-nitrotoluene,4-bromo-3-methylnitrobenzene,benzene, 1-bromo-2-methyl-4-nitro,bromo 5--2-nitrotoluene,2bromo-5-nitrotoluene,pubchem12553,acmc-209oiv,toluene, 2-bromo-5-nitro,ksc498a8d,methyl 2-bromo-5-nitrobenzene
IUPAC Name 1-bromo-2-methyl-4-nitrobenzene
InChI Key HIMGPQVBNICCGL-UHFFFAOYSA-N
Molecular Formula C7H6BrNO2
8,037

Methyl 2,6-Dihydroxybenzoate 98.0+%, TCI America™

CAS: 2150-45-0 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00059619 InChI Key: WCQZCKUNZVMBDC-UHFFFAOYSA-N Synonym: 2,6-dihydroxybenzoic acid methyl ester,benzoic acid, 2,6-dihydroxy-, methyl ester,.gamma.-resorcylic acid, methyl ester,acmc-209fl9,2-methoxycarbonyl resorcinol,methyl 2,6-dihydroxy benzoate,gamma-resorcylic acid methyl ester,methyl 2,6-dihydroxybenzoate,methyl-2,6-dihydroxybenzoate,2-methoxycarbonyl benzene-1,3-diol PubChem CID: 519869 IUPAC Name: methyl 2,6-dihydroxybenzoate SMILES: COC(=O)C1=C(O)C=CC=C1O

PubChem CID 519869
CAS 2150-45-0
Molecular Weight (g/mol) 168.15
MDL Number MFCD00059619
SMILES COC(=O)C1=C(O)C=CC=C1O
Synonym 2,6-dihydroxybenzoic acid methyl ester,benzoic acid, 2,6-dihydroxy-, methyl ester,.gamma.-resorcylic acid, methyl ester,acmc-209fl9,2-methoxycarbonyl resorcinol,methyl 2,6-dihydroxy benzoate,gamma-resorcylic acid methyl ester,methyl 2,6-dihydroxybenzoate,methyl-2,6-dihydroxybenzoate,2-methoxycarbonyl benzene-1,3-diol
IUPAC Name methyl 2,6-dihydroxybenzoate
InChI Key WCQZCKUNZVMBDC-UHFFFAOYSA-N
Molecular Formula C8H8O4
8,038

2-Bromo-4-nitroaniline 98.0+%, TCI America™

CAS: 13296-94-1 Molecular Formula: C6H5BrN2O2 Molecular Weight (g/mol): 217.022 MDL Number: MFCD00025152 InChI Key: CGPPWNTVTNCHDO-UHFFFAOYSA-N PubChem CID: 25840 IUPAC Name: 2-bromo-4-nitroaniline SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Br)N

PubChem CID 25840
CAS 13296-94-1
Molecular Weight (g/mol) 217.022
MDL Number MFCD00025152
SMILES C1=CC(=C(C=C1[N+](=O)[O-])Br)N
IUPAC Name 2-bromo-4-nitroaniline
InChI Key CGPPWNTVTNCHDO-UHFFFAOYSA-N
Molecular Formula C6H5BrN2O2
8,039

Thiacetazone 98.0+%, TCI America™

CAS: 104-06-3 Molecular Formula: C10H12N4OS Molecular Weight (g/mol): 236.293 MDL Number: MFCD00022157 InChI Key: SRVJKTDHMYAMHA-WUXMJOGZSA-N Synonym: thioacetazone,thiacetazone,amithiozone,ambathizon,benzothiozane,conteben,benzothiozon,benthiozone,parazone,thioacetazon PubChem CID: 9568512 IUPAC Name: N-[4-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)C=NNC(=S)N

PubChem CID 9568512
CAS 104-06-3
Molecular Weight (g/mol) 236.293
MDL Number MFCD00022157
SMILES CC(=O)NC1=CC=C(C=C1)C=NNC(=S)N
Synonym thioacetazone,thiacetazone,amithiozone,ambathizon,benzothiozane,conteben,benzothiozon,benthiozone,parazone,thioacetazon
IUPAC Name N-[4-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl]acetamide
InChI Key SRVJKTDHMYAMHA-WUXMJOGZSA-N
Molecular Formula C10H12N4OS
8,040

Allyl 4-Hydroxybenzoate 98.0+%, TCI America™

CAS: 18982-18-8 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD08276268 InChI Key: NVNSVQJVBIWZNM-UHFFFAOYSA-N Synonym: Allylparaben, 4-Hydroxybenzoic Acid Allyl Ester PubChem CID: 11171300 IUPAC Name: prop-2-en-1-yl 4-hydroxybenzoate SMILES: OC1=CC=C(C=C1)C(=O)OCC=C

PubChem CID 11171300
CAS 18982-18-8
Molecular Weight (g/mol) 178.19
MDL Number MFCD08276268
SMILES OC1=CC=C(C=C1)C(=O)OCC=C
Synonym Allylparaben, 4-Hydroxybenzoic Acid Allyl Ester
IUPAC Name prop-2-en-1-yl 4-hydroxybenzoate
InChI Key NVNSVQJVBIWZNM-UHFFFAOYSA-N
Molecular Formula C10H10O3