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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 (128,921)
Phenols (24,866)
Naphthalenes (6,307)
Phenol esters (4,749)
Unsubstituted Phenols (1,440)
Fluorenes (1,279)
Thiophenols (748)
Anthracenes (512)
Indanes (479)
Phenanthrenes and derivatives (359)
Tetralins (341)
Triphenyl compounds (279)
Pyrenes (269)
Dibenzocycloheptenes (60)
Naphthacenes (35)
Ellagic acids and derivatives (33)
Pentacenes (22)
Pentacenequinones (17)
Acenaphthylenes (16)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (5)

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1,996 – 2,010 of 157,484 results
1,996
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3-Bromo-5-chlorophenol, ≥97%, Thermo Scientific Chemicals

CAS: 56962-04-0 Molecular Formula: C6H4BrClO Molecular Weight (g/mol): 207.45 MDL Number: MFCD07780676 InChI Key: GMGWXLPFRHYWAS-UHFFFAOYSA-N Synonym: phenol, 3-bromo-5-chloro,3-bromo-5-chloro-phenol,3-bromo-5-chlorophenol, 97+%,pubchem17565,acmc-209lv4,ksc268s7h PubChem CID: 22630180 IUPAC Name: 3-bromo-5-chlorophenol SMILES: OC1=CC(Cl)=CC(Br)=C1

PubChem CID 22630180
CAS 56962-04-0
Molecular Weight (g/mol) 207.45
MDL Number MFCD07780676
SMILES OC1=CC(Cl)=CC(Br)=C1
Synonym phenol, 3-bromo-5-chloro,3-bromo-5-chloro-phenol,3-bromo-5-chlorophenol, 97+%,pubchem17565,acmc-209lv4,ksc268s7h
IUPAC Name 3-bromo-5-chlorophenol
InChI Key GMGWXLPFRHYWAS-UHFFFAOYSA-N
Molecular Formula C6H4BrClO
1,997
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2-Phenylacetamide, 99%

CAS: 103-81-1 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00059193 InChI Key: LSBDFXRDZJMBSC-UHFFFAOYSA-N Synonym: benzeneacetamide,phenylacetamide,alpha-toluamide,alpha-phenylacetamide,phenylacetic acid amide,acetamide, 2-phenyl,phenyl-beta-acetylamine,alpha-toluimidic acid,2-phenyl-acetamide,phenyl acetamide PubChem CID: 7680 ChEBI: CHEBI:16562 IUPAC Name: 2-phenylacetamide SMILES: NC(=O)CC1=CC=CC=C1

PubChem CID 7680
CAS 103-81-1
Molecular Weight (g/mol) 135.17
ChEBI CHEBI:16562
MDL Number MFCD00059193
SMILES NC(=O)CC1=CC=CC=C1
Synonym benzeneacetamide,phenylacetamide,alpha-toluamide,alpha-phenylacetamide,phenylacetic acid amide,acetamide, 2-phenyl,phenyl-beta-acetylamine,alpha-toluimidic acid,2-phenyl-acetamide,phenyl acetamide
IUPAC Name 2-phenylacetamide
InChI Key LSBDFXRDZJMBSC-UHFFFAOYSA-N
Molecular Formula C8H9NO
1,998
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2,3-Dimethylbenzaldehyde, 97%

CAS: 5779-93-1 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00798004 InChI Key: UIFVCPMLQXKEEU-UHFFFAOYSA-N Synonym: benzaldehyde, dimethyl,hemellitaldehyde,dimethylbenzaldehyde,o-xylene-3-carboxaldehyde,dimethylformylbenzene,xylene-formaldehyde,pubchem3080,acmc-1ake8,2,3-dimethyl-benzaldehyde,2,3-dimethyl benzaldehyde PubChem CID: 34224 IUPAC Name: 2,3-dimethylbenzaldehyde SMILES: CC1=CC=CC(=C1C)C=O

PubChem CID 34224
CAS 5779-93-1
Molecular Weight (g/mol) 134.178
MDL Number MFCD00798004
SMILES CC1=CC=CC(=C1C)C=O
Synonym benzaldehyde, dimethyl,hemellitaldehyde,dimethylbenzaldehyde,o-xylene-3-carboxaldehyde,dimethylformylbenzene,xylene-formaldehyde,pubchem3080,acmc-1ake8,2,3-dimethyl-benzaldehyde,2,3-dimethyl benzaldehyde
IUPAC Name 2,3-dimethylbenzaldehyde
InChI Key UIFVCPMLQXKEEU-UHFFFAOYSA-N
Molecular Formula C9H10O
1,999
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3-Fluoro-4-hydroxy-5-methoxybenzaldehyde, 96%

CAS: 79418-78-3 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.139 MDL Number: MFCD02683560 InChI Key: OOGOFUKAJDPHDJ-UHFFFAOYSA-N Synonym: 5-fluorovanillin,benzaldehyde, 3-fluoro-4-hydroxy-5-methoxy,3-fluoro-4-hydroxy-5-methoxy-benzaldehyde,pubchem10464,acmc-209xkq,3-fluoro-4-hydroxy-5-methoxy benzaldehyde,3-fluoro-5-methoxy-4-hydroxybenzaldehyde,#,3-fluoranyl-5-methoxy-4-oxidanyl-benzaldehyde,3-fluoro-4-hydroxy-5-methyloxy benzaldehyde PubChem CID: 598452 IUPAC Name: 3-fluoro-4-hydroxy-5-methoxybenzaldehyde SMILES: COC1=C(C(=CC(=C1)C=O)F)O

PubChem CID 598452
CAS 79418-78-3
Molecular Weight (g/mol) 170.139
MDL Number MFCD02683560
SMILES COC1=C(C(=CC(=C1)C=O)F)O
Synonym 5-fluorovanillin,benzaldehyde, 3-fluoro-4-hydroxy-5-methoxy,3-fluoro-4-hydroxy-5-methoxy-benzaldehyde,pubchem10464,acmc-209xkq,3-fluoro-4-hydroxy-5-methoxy benzaldehyde,3-fluoro-5-methoxy-4-hydroxybenzaldehyde,#,3-fluoranyl-5-methoxy-4-oxidanyl-benzaldehyde,3-fluoro-4-hydroxy-5-methyloxy benzaldehyde
IUPAC Name 3-fluoro-4-hydroxy-5-methoxybenzaldehyde
InChI Key OOGOFUKAJDPHDJ-UHFFFAOYSA-N
Molecular Formula C8H7FO3
2,000
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4-Cyanomethyl-3-fluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 1220219-61-3 Molecular Formula: C14H17BFNO2 Molecular Weight (g/mol): 261.103 InChI Key: SAFMDYCIEJEGJQ-UHFFFAOYSA-N Synonym: 2-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetonitrile,acmc-209ajh,2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetonitrile,2-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl acetonitrile,2-2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetonitrile PubChem CID: 54759097 IUPAC Name: 2-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetonitrile SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)CC#N)F

PubChem CID 54759097
CAS 1220219-61-3
Molecular Weight (g/mol) 261.103
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)CC#N)F
Synonym 2-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetonitrile,acmc-209ajh,2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetonitrile,2-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl acetonitrile,2-2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetonitrile
IUPAC Name 2-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetonitrile
InChI Key SAFMDYCIEJEGJQ-UHFFFAOYSA-N
Molecular Formula C14H17BFNO2
2,001
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9-Fluorenone, 98+%

CAS: 486-25-9 Molecular Formula: C13H8O Molecular Weight (g/mol): 180.206 MDL Number: MFCD00001141 InChI Key: YLQWCDOCJODRMT-UHFFFAOYSA-N Synonym: 9-fluorenone,9h-fluoren-9-one,fluorenone,9-oxofluorene,diphenylene ketone,unii-az9t83s2aq,ccris 593,9h-fluorene-9-one,az9t83s2aq,9-fluoreneone PubChem CID: 10241 ChEBI: CHEBI:17922 IUPAC Name: fluoren-9-one SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=O

PubChem CID 10241
CAS 486-25-9
Molecular Weight (g/mol) 180.206
ChEBI CHEBI:17922
MDL Number MFCD00001141
SMILES C1=CC=C2C(=C1)C3=CC=CC=C3C2=O
Synonym 9-fluorenone,9h-fluoren-9-one,fluorenone,9-oxofluorene,diphenylene ketone,unii-az9t83s2aq,ccris 593,9h-fluorene-9-one,az9t83s2aq,9-fluoreneone
IUPAC Name fluoren-9-one
InChI Key YLQWCDOCJODRMT-UHFFFAOYSA-N
Molecular Formula C13H8O
2,002
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4-(Boc-aminomethyl)-3-fluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 1351501-44-4 Molecular Formula: C18H27BFNO4 Molecular Weight (g/mol): 351.225 InChI Key: SAUVAJYHMCIQNE-UHFFFAOYSA-N Synonym: 4-(Boc-aminomethyl)-3-fluorophenylboronic acid pinacol ester PubChem CID: 66980292 IUPAC Name: tert-butyl N-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]carbamate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)CNC(=O)OC(C)(C)C)F

PubChem CID 66980292
CAS 1351501-44-4
Molecular Weight (g/mol) 351.225
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)CNC(=O)OC(C)(C)C)F
Synonym 4-(Boc-aminomethyl)-3-fluorophenylboronic acid pinacol ester
IUPAC Name tert-butyl N-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]carbamate
InChI Key SAUVAJYHMCIQNE-UHFFFAOYSA-N
Molecular Formula C18H27BFNO4
2,003
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2,4-Dichlorobenzyl alcohol, 99%

CAS: 1777-82-8 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.024 MDL Number: MFCD00004606 InChI Key: DBHODFSFBXJZNY-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzyl alcohol,2,4-dichlorophenyl methanol,dybenal,2,4-dichlorobenzenemethanol,rapidosept,myacide sp,benzenemethanol, 2,4-dichloro,benzyl alcohol, 2,4-dichloro,unii-1nkx3648j9,2,4-dichlorobenzylalcohol PubChem CID: 15684 ChEBI: CHEBI:48220 IUPAC Name: (2,4-dichlorophenyl)methanol SMILES: C1=CC(=C(C=C1Cl)Cl)CO

PubChem CID 15684
CAS 1777-82-8
Molecular Weight (g/mol) 177.024
ChEBI CHEBI:48220
MDL Number MFCD00004606
SMILES C1=CC(=C(C=C1Cl)Cl)CO
Synonym 2,4-dichlorobenzyl alcohol,2,4-dichlorophenyl methanol,dybenal,2,4-dichlorobenzenemethanol,rapidosept,myacide sp,benzenemethanol, 2,4-dichloro,benzyl alcohol, 2,4-dichloro,unii-1nkx3648j9,2,4-dichlorobenzylalcohol
IUPAC Name (2,4-dichlorophenyl)methanol
InChI Key DBHODFSFBXJZNY-UHFFFAOYSA-N
Molecular Formula C7H6Cl2O
2,004
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2-Methoxybenzyl alcohol, 99%

CAS: 612-16-8 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00004611 InChI Key: WYLYBQSHRJMURN-UHFFFAOYSA-N Synonym: 2-methoxybenzyl alcohol,2-methoxyphenyl methanol,o-methoxybenzyl alcohol,benzenemethanol, 2-methoxy,o-anisyl alcohol,2-methoxybenzylalcohol,2-methoxybenzenemethanol,unii-457nq8ngcg,457nq8ngcg,2-methoxyphenyl methan-1-ol PubChem CID: 69154 IUPAC Name: (2-methoxyphenyl)methanol SMILES: COC1=CC=CC=C1CO

PubChem CID 69154
CAS 612-16-8
Molecular Weight (g/mol) 138.166
MDL Number MFCD00004611
SMILES COC1=CC=CC=C1CO
Synonym 2-methoxybenzyl alcohol,2-methoxyphenyl methanol,o-methoxybenzyl alcohol,benzenemethanol, 2-methoxy,o-anisyl alcohol,2-methoxybenzylalcohol,2-methoxybenzenemethanol,unii-457nq8ngcg,457nq8ngcg,2-methoxyphenyl methan-1-ol
IUPAC Name (2-methoxyphenyl)methanol
InChI Key WYLYBQSHRJMURN-UHFFFAOYSA-N
Molecular Formula C8H10O2
2,005
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O-(4-Methoxybenzyl)hydroxylamine hydrochloride, 98%

CAS: 876-33-5 MDL Number: MFCD01114582 Synonym: o-4-methoxybenzyl hydroxylamine,o-4-methoxyphenyl methyl hydroxylamine,p-methoxybenzyloxyamine,hydroxylamine, o-p-methoxybenzyl,hydroxylamine, o-4-methoxyphenyl methyl,o-p-methoxybenzyl hydroxylamine,o-p-methoxybenzyl-hydroxylamine,o-4-methoxy-benzyl-hydroxylamine,1-aminooxy methyl-4-methoxybenzene,1-aminooxy methyl 4-methoxy-benzene PubChem CID: 120426 IUPAC Name: O-[(4-methoxyphenyl)methyl]hydroxylamine

PubChem CID 120426
CAS 876-33-5
MDL Number MFCD01114582
Synonym o-4-methoxybenzyl hydroxylamine,o-4-methoxyphenyl methyl hydroxylamine,p-methoxybenzyloxyamine,hydroxylamine, o-p-methoxybenzyl,hydroxylamine, o-4-methoxyphenyl methyl,o-p-methoxybenzyl hydroxylamine,o-p-methoxybenzyl-hydroxylamine,o-4-methoxy-benzyl-hydroxylamine,1-aminooxy methyl-4-methoxybenzene,1-aminooxy methyl 4-methoxy-benzene
IUPAC Name O-[(4-methoxyphenyl)methyl]hydroxylamine
2,006

1-Aminopyrene, 97%

CAS: 1606-67-3 Molecular Formula: C16H11N Molecular Weight (g/mol): 217.27 MDL Number: MFCD00004140 InChI Key: YZVWKHVRBDQPMQ-UHFFFAOYSA-N Synonym: 1-aminopyrene,1-pyrenamine,3-aminopyrene,pyrene, amino,pyren-1-ylamine,aminopyrene,pyrenamine,alpha-aminopyrene,unii-luw9eo1681,ccris 760 PubChem CID: 15352 IUPAC Name: pyren-1-amine SMILES: NC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34

PubChem CID 15352
CAS 1606-67-3
Molecular Weight (g/mol) 217.27
MDL Number MFCD00004140
SMILES NC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34
Synonym 1-aminopyrene,1-pyrenamine,3-aminopyrene,pyrene, amino,pyren-1-ylamine,aminopyrene,pyrenamine,alpha-aminopyrene,unii-luw9eo1681,ccris 760
IUPAC Name pyren-1-amine
InChI Key YZVWKHVRBDQPMQ-UHFFFAOYSA-N
Molecular Formula C16H11N
2,007
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2-[3-(Trifluoromethyl)phenyl]ethylamine, 98%

CAS: 52516-30-0 Molecular Formula: C9H10F3N Molecular Weight (g/mol): 189.181 MDL Number: MFCD00040756 InChI Key: BPVYCXMGJPKOTQ-UHFFFAOYSA-N Synonym: 2-3-trifluoromethyl phenyl ethanamine,3-trifluoromethyl phenethylamine,2-3-trifluoromethylphenyl ethylamine,2-3-trifluoromethyl phenyl ethylamine,phenethylamine, m-trifluoromethyl,m-trifluoromethylphenethylamine,m-trifluoromethyl phenethylamine,benzeneethanamine, 3-trifluoromethyl,2-3-trifluoromethylphenyl-ethylamine PubChem CID: 104223 IUPAC Name: 2-[3-(trifluoromethyl)phenyl]ethanamine SMILES: C1=CC(=CC(=C1)C(F)(F)F)CCN

PubChem CID 104223
CAS 52516-30-0
Molecular Weight (g/mol) 189.181
MDL Number MFCD00040756
SMILES C1=CC(=CC(=C1)C(F)(F)F)CCN
Synonym 2-3-trifluoromethyl phenyl ethanamine,3-trifluoromethyl phenethylamine,2-3-trifluoromethylphenyl ethylamine,2-3-trifluoromethyl phenyl ethylamine,phenethylamine, m-trifluoromethyl,m-trifluoromethylphenethylamine,m-trifluoromethyl phenethylamine,benzeneethanamine, 3-trifluoromethyl,2-3-trifluoromethylphenyl-ethylamine
IUPAC Name 2-[3-(trifluoromethyl)phenyl]ethanamine
InChI Key BPVYCXMGJPKOTQ-UHFFFAOYSA-N
Molecular Formula C9H10F3N
2,008
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2-Bromo-6-fluorobenzaldehyde, 98%

CAS: 360575-28-6 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD03407341 InChI Key: PJNILWKRAKKEQM-UHFFFAOYSA-N Synonym: 6-bromo-2-fluorobenzaldehyde,2-bromo-6-fluorobenzenecarbaldehyde,2-bromo-6-fluoro-benzaldehyde,2-fluoro-6-bromobenzaldehyde,6-fluoro-2-bromobenzaldehyde,benzaldehyde, 2-bromo-6-fluoro,pubchem1419,acmc-1afpf,ksc497k8t PubChem CID: 22473977 IUPAC Name: 2-bromo-6-fluorobenzaldehyde SMILES: C1=CC(=C(C(=C1)Br)C=O)F

PubChem CID 22473977
CAS 360575-28-6
Molecular Weight (g/mol) 203.01
MDL Number MFCD03407341
SMILES C1=CC(=C(C(=C1)Br)C=O)F
Synonym 6-bromo-2-fluorobenzaldehyde,2-bromo-6-fluorobenzenecarbaldehyde,2-bromo-6-fluoro-benzaldehyde,2-fluoro-6-bromobenzaldehyde,6-fluoro-2-bromobenzaldehyde,benzaldehyde, 2-bromo-6-fluoro,pubchem1419,acmc-1afpf,ksc497k8t
IUPAC Name 2-bromo-6-fluorobenzaldehyde
InChI Key PJNILWKRAKKEQM-UHFFFAOYSA-N
Molecular Formula C7H4BrFO
2,009
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1-Bromo-3-chloro-2-iodobenzene, 97%

CAS: 450412-28-9 Molecular Formula: C6H3BrClI Molecular Weight (g/mol): 317.35 MDL Number: MFCD09907935 InChI Key: GIMVCZMZRZGDTL-UHFFFAOYSA-N Synonym: 2-bromo-6-chloroiodobenzene,1-bromo-2-iodo-3-chlorobenzene,benzene, 1-?bromo-?3-?chloro-?2-?iodo PubChem CID: 10335963 IUPAC Name: 1-bromo-3-chloro-2-iodobenzene SMILES: ClC1=C(I)C(Br)=CC=C1

PubChem CID 10335963
CAS 450412-28-9
Molecular Weight (g/mol) 317.35
MDL Number MFCD09907935
SMILES ClC1=C(I)C(Br)=CC=C1
Synonym 2-bromo-6-chloroiodobenzene,1-bromo-2-iodo-3-chlorobenzene,benzene, 1-?bromo-?3-?chloro-?2-?iodo
IUPAC Name 1-bromo-3-chloro-2-iodobenzene
InChI Key GIMVCZMZRZGDTL-UHFFFAOYSA-N
Molecular Formula C6H3BrClI
2,010
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2,6-Difluorophenylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles

CAS: 1380918-98-8 Molecular Formula: C6H3BrF2Zn Molecular Weight (g/mol): 258.37 MDL Number: MFCD09801448 InChI Key: PYSMUDJGPPCOFC-UHFFFAOYSA-M Synonym: 2,6-difluorophenylzinc bromide,bromo 2,6-difluorophenyl zinc,2,6-difluorophenylzinc bromide solution,2,6-difluorophenylzinc bromide 0.5m in tetrahydrofuran,2,6-difluorophenylzinc bromide solution, 0.5 m in thf,2,6-difluorophenylzinc bromide, 0.5m in tetrahydrofuran PubChem CID: 24722677 IUPAC Name: 2,6-difluorobenzen-1-ide; bromozincylium SMILES: [Zn+]Br.FC1=CC=CC(F)=[C-]1

PubChem CID 24722677
CAS 1380918-98-8
Molecular Weight (g/mol) 258.37
MDL Number MFCD09801448
SMILES [Zn+]Br.FC1=CC=CC(F)=[C-]1
Synonym 2,6-difluorophenylzinc bromide,bromo 2,6-difluorophenyl zinc,2,6-difluorophenylzinc bromide solution,2,6-difluorophenylzinc bromide 0.5m in tetrahydrofuran,2,6-difluorophenylzinc bromide solution, 0.5 m in thf,2,6-difluorophenylzinc bromide, 0.5m in tetrahydrofuran
IUPAC Name 2,6-difluorobenzen-1-ide; bromozincylium
InChI Key PYSMUDJGPPCOFC-UHFFFAOYSA-M
Molecular Formula C6H3BrF2Zn