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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 (64,965)
Phenols (11,939)
Naphthalenes (4,958)
Fluorenes (1,242)
Unsubstituted Phenols (1,173)
Thiophenols (609)
Phenol esters (426)
Anthracenes (400)
Tetralins (329)
Phenanthrenes and derivatives (300)
Triphenyl compounds (290)
Indanes (288)
Pyrenes (217)
Dibenzocycloheptenes (65)
Ellagic acids and derivatives (33)
Naphthacenes (31)
Acenaphthylenes (16)
Pentacenequinones (16)
Pentacenes (15)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (5)

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Keyword Search:
9,676 – 9,690 of 73,882 results
9,676

1,2-Difluoro-4-iodobenzene (stabilized with Copper chip) 98.0+%, TCI America™
SDP

CAS: 64248-58-4 Molecular Formula: C6H3F2I Molecular Weight (g/mol): 239.99 MDL Number: MFCD00044630 InChI Key: KSASJELKLBIMSG-UHFFFAOYSA-N Synonym: 3,4-difluoroiodobenzene,1,2-difluoro-4-iodo-benzene,benzene, 1,2-difluoro-4-iodo,3,4-difluoro iodobenzene,pubchem3461,3,4-difluoro-iodobenzene,3,4-difluorophenyl iodide,3,4-difluoro-1-iodobenzene,1-iodo-3,4-difluoro-benzene PubChem CID: 2724444 IUPAC Name: 1,2-difluoro-4-iodobenzene SMILES: FC1=C(F)C=C(I)C=C1

PubChem CID 2724444
CAS 64248-58-4
Molecular Weight (g/mol) 239.99
MDL Number MFCD00044630
SMILES FC1=C(F)C=C(I)C=C1
Synonym 3,4-difluoroiodobenzene,1,2-difluoro-4-iodo-benzene,benzene, 1,2-difluoro-4-iodo,3,4-difluoro iodobenzene,pubchem3461,3,4-difluoro-iodobenzene,3,4-difluorophenyl iodide,3,4-difluoro-1-iodobenzene,1-iodo-3,4-difluoro-benzene
IUPAC Name 1,2-difluoro-4-iodobenzene
InChI Key KSASJELKLBIMSG-UHFFFAOYSA-N
Molecular Formula C6H3F2I
9,677

2-Chlorobenzenesulfonamide 98.0+%, TCI America™
SDP

CAS: 6961-82-6 Molecular Formula: C6H6ClNO2S Molecular Weight (g/mol): 191.629 InChI Key: JCCBZCMSYUSCFM-UHFFFAOYSA-N Synonym: o-chlorobenzenesulfonamide,2-chlorobenzene-1-sulfonamide,benzenesulfonamide, 2-chloro,unii-4bt2i28a0c,benzenesulfonamide, o-chloro,2-chlorobenzenesulphonamide,2-chloro-benzenesulfonamide,chlorobenzenesulfonamide,o-chlorobenzenesulphonamide,benzenesulfonamide, chloro PubChem CID: 81410 IUPAC Name: 2-chlorobenzenesulfonamide SMILES: C1=CC=C(C(=C1)S(=O)(=O)N)Cl

PubChem CID 81410
CAS 6961-82-6
Molecular Weight (g/mol) 191.629
SMILES C1=CC=C(C(=C1)S(=O)(=O)N)Cl
Synonym o-chlorobenzenesulfonamide,2-chlorobenzene-1-sulfonamide,benzenesulfonamide, 2-chloro,unii-4bt2i28a0c,benzenesulfonamide, o-chloro,2-chlorobenzenesulphonamide,2-chloro-benzenesulfonamide,chlorobenzenesulfonamide,o-chlorobenzenesulphonamide,benzenesulfonamide, chloro
IUPAC Name 2-chlorobenzenesulfonamide
InChI Key JCCBZCMSYUSCFM-UHFFFAOYSA-N
Molecular Formula C6H6ClNO2S
9,678

2-Nitrophenol Sodium Salt 99.0+%, TCI America™
SDP

CAS: 824-39-5 Molecular Formula: C6H4NNaO3 Molecular Weight (g/mol): 161.092 MDL Number: MFCD00065178 InChI Key: AXKBOWBNOCUNJL-UHFFFAOYSA-M Synonym: Sodium 2-Nitrophenol PubChem CID: 69985 IUPAC Name: sodium;2-nitrophenolate SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])[O-].[Na+]

PubChem CID 69985
CAS 824-39-5
Molecular Weight (g/mol) 161.092
MDL Number MFCD00065178
SMILES C1=CC=C(C(=C1)[N+](=O)[O-])[O-].[Na+]
Synonym Sodium 2-Nitrophenol
IUPAC Name sodium;2-nitrophenolate
InChI Key AXKBOWBNOCUNJL-UHFFFAOYSA-M
Molecular Formula C6H4NNaO3
9,679

(R)-1,1'-Binaphthyl-2,2'-disulfonyl Dichloride 98.0+%, TCI America™
SDP

CAS: 1187629-43-1 Molecular Formula: C20H12Cl2O4S2 Molecular Weight (g/mol): 451.33 MDL Number: MFCD25372566 InChI Key: LPHLPJZENXUTJT-UHFFFAOYSA-N Synonym: (R)-1,1′C-Binaphthyl-2,2′C-disulfonyl Chloride PubChem CID: 46928604 IUPAC Name: [1,1'-binaphthalene]-2,2'-disulfonyl dichloride SMILES: ClS(=O)(=O)C1=CC=C2C=CC=CC2=C1C1=C(C=CC2=CC=CC=C12)S(Cl)(=O)=O

PubChem CID 46928604
CAS 1187629-43-1
Molecular Weight (g/mol) 451.33
MDL Number MFCD25372566
SMILES ClS(=O)(=O)C1=CC=C2C=CC=CC2=C1C1=C(C=CC2=CC=CC=C12)S(Cl)(=O)=O
Synonym (R)-1,1′C-Binaphthyl-2,2′C-disulfonyl Chloride
IUPAC Name [1,1'-binaphthalene]-2,2'-disulfonyl dichloride
InChI Key LPHLPJZENXUTJT-UHFFFAOYSA-N
Molecular Formula C20H12Cl2O4S2
9,680

4-Fluororesorcinol 98.0+%, TCI America™
SDP

CAS: 103068-41-3 Molecular Formula: C6H5FO2 Molecular Weight (g/mol): 128.102 MDL Number: MFCD03789074 InChI Key: XPOIJNIQXJYQOV-UHFFFAOYSA-N Synonym: 4-fluororesorcinol,4-fluoro-1,3-benzenediol,1-fluoro-2,4-dihydroxybenzene,4-fluoro-1,3-dihydroxybenzene,1,3-benzenediol, 4-fluoro,2,4-dihydroxyfluorobenzene,4fluororesorcinol,pubchem22656,4-fluoroben-zene-1,3-diol PubChem CID: 10558640 IUPAC Name: 4-fluorobenzene-1,3-diol SMILES: C1=CC(=C(C=C1O)O)F

PubChem CID 10558640
CAS 103068-41-3
Molecular Weight (g/mol) 128.102
MDL Number MFCD03789074
SMILES C1=CC(=C(C=C1O)O)F
Synonym 4-fluororesorcinol,4-fluoro-1,3-benzenediol,1-fluoro-2,4-dihydroxybenzene,4-fluoro-1,3-dihydroxybenzene,1,3-benzenediol, 4-fluoro,2,4-dihydroxyfluorobenzene,4fluororesorcinol,pubchem22656,4-fluoroben-zene-1,3-diol
IUPAC Name 4-fluorobenzene-1,3-diol
InChI Key XPOIJNIQXJYQOV-UHFFFAOYSA-N
Molecular Formula C6H5FO2
9,681

2-Naphthalenesulfonyl Chloride 98.0+%, TCI America™
SDP

CAS: 93-11-8 Molecular Formula: C10H7ClO2S Molecular Weight (g/mol): 226.67 MDL Number: MFCD00004087 InChI Key: OPECTNGATDYLSS-UHFFFAOYSA-N Synonym: 2-naphthalenesulfonyl chloride,2-naphthylsulfonyl chloride,beta-naphthalenesulfonyl chloride,naphthalene-2-sulfonic acid chloride,.beta.-naphthalenesulfochloride,naphthalene-2-sulphonyl chloride,2-naphthalenesulfonylchloride,2-naphthalenylsulfonyl chloride,2-naphthalene sulfonyl chloride,.beta.-naphthalenesulfonyl chloride PubChem CID: 7125 IUPAC Name: naphthalene-2-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC=C2C=CC=CC2=C1

PubChem CID 7125
CAS 93-11-8
Molecular Weight (g/mol) 226.67
MDL Number MFCD00004087
SMILES ClS(=O)(=O)C1=CC=C2C=CC=CC2=C1
Synonym 2-naphthalenesulfonyl chloride,2-naphthylsulfonyl chloride,beta-naphthalenesulfonyl chloride,naphthalene-2-sulfonic acid chloride,.beta.-naphthalenesulfochloride,naphthalene-2-sulphonyl chloride,2-naphthalenesulfonylchloride,2-naphthalenylsulfonyl chloride,2-naphthalene sulfonyl chloride,.beta.-naphthalenesulfonyl chloride
IUPAC Name naphthalene-2-sulfonyl chloride
InChI Key OPECTNGATDYLSS-UHFFFAOYSA-N
Molecular Formula C10H7ClO2S
9,682

2-Chloro-4-phenylphenol 96.0+%, TCI America™
SDP

CAS: 92-04-6 Molecular Formula: C12H9ClO Molecular Weight (g/mol): 204.653 MDL Number: MFCD00045745 InChI Key: BZWMYDJJDBFAPE-UHFFFAOYSA-N Synonym: sanidril,4-phenyl-2-chlorophenol,3-chloro-4-hydroxybiphenyl,dowicide 4,3-chlorobiphenyl-4-ol,3-chloro-4-biphenylol,o-chloro-p-phenylphenol,2-chloro-p-phenylphenol,3-chloro-4-hydroxydiphenyl,phenol, 2-chloro-4-phenyl PubChem CID: 7074 IUPAC Name: 2-chloro-4-phenylphenol SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2)O)Cl

PubChem CID 7074
CAS 92-04-6
Molecular Weight (g/mol) 204.653
MDL Number MFCD00045745
SMILES C1=CC=C(C=C1)C2=CC(=C(C=C2)O)Cl
Synonym sanidril,4-phenyl-2-chlorophenol,3-chloro-4-hydroxybiphenyl,dowicide 4,3-chlorobiphenyl-4-ol,3-chloro-4-biphenylol,o-chloro-p-phenylphenol,2-chloro-p-phenylphenol,3-chloro-4-hydroxydiphenyl,phenol, 2-chloro-4-phenyl
IUPAC Name 2-chloro-4-phenylphenol
InChI Key BZWMYDJJDBFAPE-UHFFFAOYSA-N
Molecular Formula C12H9ClO
9,683

3-Fluoro-5-(trifluoromethyl)benzaldehyde 98.0+%, TCI America™
SDP

CAS: 188815-30-7 Molecular Formula: C8H4F4O Molecular Weight (g/mol): 192.113 MDL Number: MFCD00061312 InChI Key: UZZYXZWSOWQPIS-UHFFFAOYSA-N Synonym: 3-fluoro-5-trifluoromethyl benzaldehyde,3-fluoro-5-formylbenzotrifluoride,alpha,alpha,alpha,5-tetrafluoro-m-tolualdehyde,benzaldehyde, 3-fluoro-5-trifluoromethyl,pubchem4239,acmc-1bzt1,5-tetrafluoro-m-tolualdehyde,3-fluoro-5-trifluromethylbenzaldehyde PubChem CID: 605686 IUPAC Name: 3-fluoro-5-(trifluoromethyl)benzaldehyde SMILES: C1=C(C=C(C=C1C(F)(F)F)F)C=O

PubChem CID 605686
CAS 188815-30-7
Molecular Weight (g/mol) 192.113
MDL Number MFCD00061312
SMILES C1=C(C=C(C=C1C(F)(F)F)F)C=O
Synonym 3-fluoro-5-trifluoromethyl benzaldehyde,3-fluoro-5-formylbenzotrifluoride,alpha,alpha,alpha,5-tetrafluoro-m-tolualdehyde,benzaldehyde, 3-fluoro-5-trifluoromethyl,pubchem4239,acmc-1bzt1,5-tetrafluoro-m-tolualdehyde,3-fluoro-5-trifluromethylbenzaldehyde
IUPAC Name 3-fluoro-5-(trifluoromethyl)benzaldehyde
InChI Key UZZYXZWSOWQPIS-UHFFFAOYSA-N
Molecular Formula C8H4F4O
9,684

2-Chlorobenzyl Alcohol 98.0+%, TCI America™
SDP

CAS: 17849-38-6 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00004604 InChI Key: MBYQPPXEXWRMQC-UHFFFAOYSA-N Synonym: 2-chlorobenzyl alcohol,2-chlorophenyl methanol,benzenemethanol, 2-chloro,2-chlorobenzenemethanol,o-chlorobenzyl alcohol,benzyl alcohol, o-chloro,2-chloro-phenyl-methanol,2-chlorophenyl methan-1-ol,benzenemethanol, ar-chloro,2-chlorobenzylalcohol PubChem CID: 28810 IUPAC Name: (2-chlorophenyl)methanol SMILES: C1=CC=C(C(=C1)CO)Cl

PubChem CID 28810
CAS 17849-38-6
Molecular Weight (g/mol) 142.582
MDL Number MFCD00004604
SMILES C1=CC=C(C(=C1)CO)Cl
Synonym 2-chlorobenzyl alcohol,2-chlorophenyl methanol,benzenemethanol, 2-chloro,2-chlorobenzenemethanol,o-chlorobenzyl alcohol,benzyl alcohol, o-chloro,2-chloro-phenyl-methanol,2-chlorophenyl methan-1-ol,benzenemethanol, ar-chloro,2-chlorobenzylalcohol
IUPAC Name (2-chlorophenyl)methanol
InChI Key MBYQPPXEXWRMQC-UHFFFAOYSA-N
Molecular Formula C7H7ClO
9,685

N-(6-Aminohexyl)-1-naphthalenesulfonamide Hydrochloride 98.0+%, TCI America™
SDP

CAS: 61714-25-8 Molecular Formula: C16H23ClN2O2S Molecular Weight (g/mol): 342.88 MDL Number: MFCD00058043 InChI Key: HOCSVIGHWPLMFC-UHFFFAOYSA-N Synonym: w-5 hydrochloride,n-6-aminohexyl-1-naphthalenesulfonamide hydrochloride,w-5, hydrochloride,n-6-aminohexyl naphthalene-1-sulfonamide hydrochloride,n-6-aminohexyl-1-naphthalenesulphonamide hydrochloride,n-6-aminohexyl-1-naphthalenesulfonamide hcl,n-6-aminohexyl-1-naphthalenesulfonamide, hcl,acmc-209mvm,n-6-aminohexyl-1-naphthalenesulfonamide monohydrochlorde,1-naphthalenesulfonamide, n-6-aminohexyl-, monohydrochlorde PubChem CID: 173829 IUPAC Name: hydrogen N-(6-aminohexyl)naphthalene-1-sulfonamide chloride SMILES: [H+].[Cl-].NCCCCCCNS(=O)(=O)C1=C2C=CC=CC2=CC=C1

PubChem CID 173829
CAS 61714-25-8
Molecular Weight (g/mol) 342.88
MDL Number MFCD00058043
SMILES [H+].[Cl-].NCCCCCCNS(=O)(=O)C1=C2C=CC=CC2=CC=C1
Synonym w-5 hydrochloride,n-6-aminohexyl-1-naphthalenesulfonamide hydrochloride,w-5, hydrochloride,n-6-aminohexyl naphthalene-1-sulfonamide hydrochloride,n-6-aminohexyl-1-naphthalenesulphonamide hydrochloride,n-6-aminohexyl-1-naphthalenesulfonamide hcl,n-6-aminohexyl-1-naphthalenesulfonamide, hcl,acmc-209mvm,n-6-aminohexyl-1-naphthalenesulfonamide monohydrochlorde,1-naphthalenesulfonamide, n-6-aminohexyl-, monohydrochlorde
IUPAC Name hydrogen N-(6-aminohexyl)naphthalene-1-sulfonamide chloride
InChI Key HOCSVIGHWPLMFC-UHFFFAOYSA-N
Molecular Formula C16H23ClN2O2S
9,686

Bis(2,6-dimethylphenyl) Chlorophosphate 93.0+%, TCI America™
SDP

CAS: 81639-99-8 Molecular Formula: C16H18ClO3P Molecular Weight (g/mol): 324.741 MDL Number: MFCD00623313 InChI Key: WXCXJSOCIOHPLT-UHFFFAOYSA-N Synonym: Bis(2,6-dimethylphenyl)phosphoryl Chloride, Chlorophosphoric Acid Bis(2,6-dimethylphenyl) Ester PubChem CID: 9923313 IUPAC Name: 2-[chloro-(2,6-dimethylphenoxy)phosphoryl]oxy-1,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)C)OP(=O)(OC2=C(C=CC=C2C)C)Cl

PubChem CID 9923313
CAS 81639-99-8
Molecular Weight (g/mol) 324.741
MDL Number MFCD00623313
SMILES CC1=C(C(=CC=C1)C)OP(=O)(OC2=C(C=CC=C2C)C)Cl
Synonym Bis(2,6-dimethylphenyl)phosphoryl Chloride, Chlorophosphoric Acid Bis(2,6-dimethylphenyl) Ester
IUPAC Name 2-[chloro-(2,6-dimethylphenoxy)phosphoryl]oxy-1,3-dimethylbenzene
InChI Key WXCXJSOCIOHPLT-UHFFFAOYSA-N
Molecular Formula C16H18ClO3P
9,687

2-Methyl-6-nitrobenzoic Anhydride 98.0+%, TCI America™
SDP

CAS: 434935-69-0 Molecular Formula: C16H12N2O7 Molecular Weight (g/mol): 344.279 MDL Number: MFCD06797117 InChI Key: YEKPNMQQSPHKBP-UHFFFAOYSA-N Synonym: 6-Nitro-o-toluic Anhydride, MNBA PubChem CID: 10472648 IUPAC Name: (2-methyl-6-nitrobenzoyl) 2-methyl-6-nitrobenzoate SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)OC(=O)C2=C(C=CC=C2[N+](=O)[O-])C

PubChem CID 10472648
CAS 434935-69-0
Molecular Weight (g/mol) 344.279
MDL Number MFCD06797117
SMILES CC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)OC(=O)C2=C(C=CC=C2[N+](=O)[O-])C
Synonym 6-Nitro-o-toluic Anhydride, MNBA
IUPAC Name (2-methyl-6-nitrobenzoyl) 2-methyl-6-nitrobenzoate
InChI Key YEKPNMQQSPHKBP-UHFFFAOYSA-N
Molecular Formula C16H12N2O7
9,688

2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine 98.0+%, TCI America™
SDP

CAS: 3584-23-4 Molecular Formula: C12H7Cl6N3O Molecular Weight (g/mol): 421.908 MDL Number: MFCD00521486 InChI Key: QRHHZFRCJDAUNA-UHFFFAOYSA-N Synonym: 4,6-Bis(trichloromethyl)-2-(4-methoxyphenyl)-1,3,5-triazine PubChem CID: 19163 IUPAC Name: 2-(4-methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine SMILES: COC1=CC=C(C=C1)C2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

PubChem CID 19163
CAS 3584-23-4
Molecular Weight (g/mol) 421.908
MDL Number MFCD00521486
SMILES COC1=CC=C(C=C1)C2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
Synonym 4,6-Bis(trichloromethyl)-2-(4-methoxyphenyl)-1,3,5-triazine
IUPAC Name 2-(4-methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine
InChI Key QRHHZFRCJDAUNA-UHFFFAOYSA-N
Molecular Formula C12H7Cl6N3O
9,689

4-Methoxybenzenethiol 96.0+%, TCI America™
SDP

CAS: 696-63-9 Molecular Formula: C7H8OS Molecular Weight (g/mol): 140.2 MDL Number: MFCD00004849 InChI Key: NIFAOMSJMGEFTQ-UHFFFAOYSA-N Synonym: 4-methoxythiophenol,p-methoxybenzenethiol,benzenethiol, 4-methoxy,4-methoxybenzene-1-thiol,benzenethiol, p-methoxy,4-mercaptoanisole,4-methoxy thiophenol,4-methoxy-benzenethiol,para-methoxybenzenethiol,4-mercaptoanisol PubChem CID: 12765 IUPAC Name: 4-methoxybenzenethiol SMILES: COC1=CC=C(C=C1)S

PubChem CID 12765
CAS 696-63-9
Molecular Weight (g/mol) 140.2
MDL Number MFCD00004849
SMILES COC1=CC=C(C=C1)S
Synonym 4-methoxythiophenol,p-methoxybenzenethiol,benzenethiol, 4-methoxy,4-methoxybenzene-1-thiol,benzenethiol, p-methoxy,4-mercaptoanisole,4-methoxy thiophenol,4-methoxy-benzenethiol,para-methoxybenzenethiol,4-mercaptoanisol
IUPAC Name 4-methoxybenzenethiol
InChI Key NIFAOMSJMGEFTQ-UHFFFAOYSA-N
Molecular Formula C7H8OS
9,690

1,3-Bis(2,6-diisopropylphenyl)-1,3,2-diazaphospholidine 2-Oxide 98.0+%, TCI America™
SDP