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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 (66,301)
Phenols (12,683)
Naphthalenes (5,028)
Fluorenes (1,242)
Unsubstituted Phenols (1,180)
Thiophenols (622)
Phenol esters (546)
Anthracenes (400)
Tetralins (326)
Phenanthrenes and derivatives (304)
Indanes (298)
Triphenyl compounds (285)
Pyrenes (216)
Dibenzocycloheptenes (65)
Ellagic acids and derivatives (33)
Naphthacenes (31)
Pentacenequinones (16)
Acenaphthylenes (15)
Pentacenes (15)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (6)

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Keyword Search:
11,716 – 11,730 of 76,250 results
11,716

1,5-Naphthalenedisulfonic Acid Tetrahydrate 98.0+%, TCI America™
SDP

CAS: 211366-30-2 Molecular Formula: C10H16O10S2 Molecular Weight (g/mol): 360.35 MDL Number: MFCD00149265 InChI Key: ZLBLYGIIADHDKG-UHFFFAOYSA-N PubChem CID: 53249422 IUPAC Name: naphthalene-1,5-disulfonic acid tetrahydrate SMILES: O.O.O.O.OS(=O)(=O)C1=CC=CC2=C(C=CC=C12)S(O)(=O)=O

PubChem CID 53249422
CAS 211366-30-2
Molecular Weight (g/mol) 360.35
MDL Number MFCD00149265
SMILES O.O.O.O.OS(=O)(=O)C1=CC=CC2=C(C=CC=C12)S(O)(=O)=O
IUPAC Name naphthalene-1,5-disulfonic acid tetrahydrate
InChI Key ZLBLYGIIADHDKG-UHFFFAOYSA-N
Molecular Formula C10H16O10S2
11,717

Ethyl Di-o-tolylphosphonoacetate 95.0+%, TCI America™
SDP

CAS: 188945-41-7 Molecular Formula: C18H21O5P Molecular Weight (g/mol): 348.335 MDL Number: MFCD01321166 InChI Key: BOEGWWFFVZDOIH-UHFFFAOYSA-N Synonym: Di-o-tolylphosphonoacetic Acid Ethyl Ester PubChem CID: 10593815 IUPAC Name: ethyl 2-bis(2-methylphenoxy)phosphorylacetate SMILES: CCOC(=O)CP(=O)(OC1=CC=CC=C1C)OC2=CC=CC=C2C

PubChem CID 10593815
CAS 188945-41-7
Molecular Weight (g/mol) 348.335
MDL Number MFCD01321166
SMILES CCOC(=O)CP(=O)(OC1=CC=CC=C1C)OC2=CC=CC=C2C
Synonym Di-o-tolylphosphonoacetic Acid Ethyl Ester
IUPAC Name ethyl 2-bis(2-methylphenoxy)phosphorylacetate
InChI Key BOEGWWFFVZDOIH-UHFFFAOYSA-N
Molecular Formula C18H21O5P
11,718

2-Iodoanisole (stabilized with Copper chip) 98.0+%, TCI America™
SDP

CAS: 529-28-2 Molecular Formula: C7H7IO Molecular Weight (g/mol): 234.036 MDL Number: MFCD00001039 InChI Key: DVQWNQBEUKXONL-UHFFFAOYSA-N Synonym: 2-iodoanisole,o-iodoanisole,benzene, 1-iodo-2-methoxy,iodoanisole,2-methoxyiodobenzene,o-anisyl iodide,2-iodophenol methyl ether,anisole, o-iodo,2-iodophenyl methyl ether,1-iodo-2-methoxy-benzene PubChem CID: 68257 ChEBI: CHEBI:16355 IUPAC Name: 1-iodo-2-methoxybenzene SMILES: COC1=CC=CC=C1I

PubChem CID 68257
CAS 529-28-2
Molecular Weight (g/mol) 234.036
ChEBI CHEBI:16355
MDL Number MFCD00001039
SMILES COC1=CC=CC=C1I
Synonym 2-iodoanisole,o-iodoanisole,benzene, 1-iodo-2-methoxy,iodoanisole,2-methoxyiodobenzene,o-anisyl iodide,2-iodophenol methyl ether,anisole, o-iodo,2-iodophenyl methyl ether,1-iodo-2-methoxy-benzene
IUPAC Name 1-iodo-2-methoxybenzene
InChI Key DVQWNQBEUKXONL-UHFFFAOYSA-N
Molecular Formula C7H7IO
11,719

2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde 97.0+%, TCI America™
SDP

CAS: 380151-85-9 Molecular Formula: C13H17BO3 Molecular Weight (g/mol): 232.09 MDL Number: MFCD07363841 InChI Key: SLJMPQLPRHIAOM-UHFFFAOYSA-N Synonym: 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-formylphenylboronic acid pinacol ester,2-formylphenyl boronic acid pinacol ester,2-formylphenylboronic acid, pinacol ester,2-formylbenzeneboronic acid pinacol ester,2-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-2-formylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzaldehyde,amtb063,2-boronobenzaldehyde, pinacol ester PubChem CID: 10977322 IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC=C1C=O

PubChem CID 10977322
CAS 380151-85-9
Molecular Weight (g/mol) 232.09
MDL Number MFCD07363841
SMILES CC1(C)OB(OC1(C)C)C1=CC=CC=C1C=O
Synonym 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-formylphenylboronic acid pinacol ester,2-formylphenyl boronic acid pinacol ester,2-formylphenylboronic acid, pinacol ester,2-formylbenzeneboronic acid pinacol ester,2-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-2-formylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzaldehyde,amtb063,2-boronobenzaldehyde, pinacol ester
IUPAC Name 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
InChI Key SLJMPQLPRHIAOM-UHFFFAOYSA-N
Molecular Formula C13H17BO3
11,720

3-Aminobenzylamine 98.0+%, TCI America™
SDP

CAS: 4403-70-7 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00078355 InChI Key: ZDBWYUOUYNQZBM-UHFFFAOYSA-N Synonym: 3-aminobenzylamine,3-aminomethyl aniline,m-aminobenzylamine,benzenemethanamine, 3-amino,3-aminomethyl-aniline,pubchem5802,alpha-amino-m-toluidine,3-aminomethyl phenylamine,3-aminophenyl methylamine PubChem CID: 4628831 IUPAC Name: 3-(aminomethyl)aniline SMILES: NCC1=CC(N)=CC=C1

PubChem CID 4628831
CAS 4403-70-7
Molecular Weight (g/mol) 122.17
MDL Number MFCD00078355
SMILES NCC1=CC(N)=CC=C1
Synonym 3-aminobenzylamine,3-aminomethyl aniline,m-aminobenzylamine,benzenemethanamine, 3-amino,3-aminomethyl-aniline,pubchem5802,alpha-amino-m-toluidine,3-aminomethyl phenylamine,3-aminophenyl methylamine
IUPAC Name 3-(aminomethyl)aniline
InChI Key ZDBWYUOUYNQZBM-UHFFFAOYSA-N
Molecular Formula C7H10N2
11,721

5-Amino-2-bromobenzotrifluoride 98.0+%, TCI America™
SDP

CAS: 393-36-2 Molecular Formula: C7H5BrF3N Molecular Weight (g/mol): 240.02 MDL Number: MFCD00007827 InChI Key: YGNISOAUPSJDJE-UHFFFAOYSA-N Synonym: 4-bromo-3-trifluoromethyl aniline,5-amino-2-bromobenzotrifluoride,4-bromo-3-trifluoromethyl-phenylamine,3-trifluoromethyl-4-bromoaniline,4-amino-1-bromo-2-trifluoromethyl benzene,4-bromo-alpha,alpha,alpha-trifluoro-m-toluidine,benzenamine, 4-bromo-3-trifluoromethyl,5-amino-2-bromo benzotrifluoride,buttpark 37\11-68 PubChem CID: 67852 IUPAC Name: 4-bromo-3-(trifluoromethyl)aniline SMILES: NC1=CC=C(Br)C(=C1)C(F)(F)F

PubChem CID 67852
CAS 393-36-2
Molecular Weight (g/mol) 240.02
MDL Number MFCD00007827
SMILES NC1=CC=C(Br)C(=C1)C(F)(F)F
Synonym 4-bromo-3-trifluoromethyl aniline,5-amino-2-bromobenzotrifluoride,4-bromo-3-trifluoromethyl-phenylamine,3-trifluoromethyl-4-bromoaniline,4-amino-1-bromo-2-trifluoromethyl benzene,4-bromo-alpha,alpha,alpha-trifluoro-m-toluidine,benzenamine, 4-bromo-3-trifluoromethyl,5-amino-2-bromo benzotrifluoride,buttpark 37\11-68
IUPAC Name 4-bromo-3-(trifluoromethyl)aniline
InChI Key YGNISOAUPSJDJE-UHFFFAOYSA-N
Molecular Formula C7H5BrF3N
11,722

O-Acetylsalicyloyl Chloride 97.0+%, TCI America™
SDP

CAS: 5538-51-2 Molecular Formula: C9H7ClO3 Molecular Weight (g/mol): 198.602 MDL Number: MFCD00000663 InChI Key: DSGKWFGEUBCEIE-UHFFFAOYSA-N Synonym: 2-acetoxybenzoyl chloride,o-acetylsalicyloyl chloride,acetylsalicyloyl chloride,2-chlorocarbonyl phenyl acetate,benzoyl chloride, 2-acetyloxy,aspirin chloride,o-acetylsalicyloylchloride,acetylsalicoyl chloride,2-carbonochloridoyl phenyl acetate,ascc PubChem CID: 79668 IUPAC Name: (2-carbonochloridoylphenyl) acetate SMILES: CC(=O)OC1=CC=CC=C1C(=O)Cl

PubChem CID 79668
CAS 5538-51-2
Molecular Weight (g/mol) 198.602
MDL Number MFCD00000663
SMILES CC(=O)OC1=CC=CC=C1C(=O)Cl
Synonym 2-acetoxybenzoyl chloride,o-acetylsalicyloyl chloride,acetylsalicyloyl chloride,2-chlorocarbonyl phenyl acetate,benzoyl chloride, 2-acetyloxy,aspirin chloride,o-acetylsalicyloylchloride,acetylsalicoyl chloride,2-carbonochloridoyl phenyl acetate,ascc
IUPAC Name (2-carbonochloridoylphenyl) acetate
InChI Key DSGKWFGEUBCEIE-UHFFFAOYSA-N
Molecular Formula C9H7ClO3
11,723

Ambroxol Hydrochloride 98.0+%, TCI America™
SDP

CAS: 23828-92-4 Molecular Formula: C13H19Br2ClN2O Molecular Weight (g/mol): 414.57 MDL Number: MFCD00078932 InChI Key: QNVKOSLOVOTXKF-UHFFFAOYSA-N Synonym: ambroxol hydrochloride,ambroxol hcl,mucoangin,mucosolvan,ambroxolhydrochloride,unii-cc995zmv90,cis-4-2-amino-3,5-dibromobenzyl amino cyclohexanol hydrochloride,trans-4-2-amino-3,5-dibromobenzyl amino cyclohexanol hydrochloride,ambroxol hydrochloride jan,lasolvan PubChem CID: 108013 IUPAC Name: hydrogen 4-{[(2-amino-3,5-dibromophenyl)methyl]amino}cyclohexan-1-ol chloride SMILES: [H+].[Cl-].NC1=C(Br)C=C(Br)C=C1CNC1CCC(O)CC1

PubChem CID 108013
CAS 23828-92-4
Molecular Weight (g/mol) 414.57
MDL Number MFCD00078932
SMILES [H+].[Cl-].NC1=C(Br)C=C(Br)C=C1CNC1CCC(O)CC1
Synonym ambroxol hydrochloride,ambroxol hcl,mucoangin,mucosolvan,ambroxolhydrochloride,unii-cc995zmv90,cis-4-2-amino-3,5-dibromobenzyl amino cyclohexanol hydrochloride,trans-4-2-amino-3,5-dibromobenzyl amino cyclohexanol hydrochloride,ambroxol hydrochloride jan,lasolvan
IUPAC Name hydrogen 4-{[(2-amino-3,5-dibromophenyl)methyl]amino}cyclohexan-1-ol chloride
InChI Key QNVKOSLOVOTXKF-UHFFFAOYSA-N
Molecular Formula C13H19Br2ClN2O
11,724

3-Amino-2-hydroxy-5-nitrobenzenesulfonic Acid Monohydrate 98.0+%, TCI America™
SDP

CAS: 96-67-3 Molecular Formula: C6H6N2O6S Molecular Weight (g/mol): 234.182 MDL Number: MFCD00035758 InChI Key: DQIVFTJHYKDOMZ-UHFFFAOYSA-N PubChem CID: 4312530 SMILES: C1=C(C=C(C(=C1S(=O)(=O)O)O)N)[N+](=O)[O-]

PubChem CID 4312530
CAS 96-67-3
Molecular Weight (g/mol) 234.182
MDL Number MFCD00035758
SMILES C1=C(C=C(C(=C1S(=O)(=O)O)O)N)[N+](=O)[O-]
InChI Key DQIVFTJHYKDOMZ-UHFFFAOYSA-N
Molecular Formula C6H6N2O6S
11,725

5-Methoxy-1-tetralone 98.0+%, TCI America™
SDP

CAS: 33892-75-0 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00001692 InChI Key: BRCPWISABURVIH-UHFFFAOYSA-N Synonym: 5-methoxy-1-tetralone,5-methoxy-3,4-dihydronaphthalenone,5-methoxy-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-5-methoxy,5-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,alpha-tetralone, 5-methoxy,3,4-dihydro-5-methoxy-1 2h-naphthalenone,5-methoxy-2,3,4-trihydronaphthalen-1-one,5-methoxytetralone,pubchem17899 PubChem CID: 36620 IUPAC Name: 5-methoxy-3,4-dihydro-2H-naphthalen-1-one SMILES: COC1=CC=CC2=C1CCCC2=O

PubChem CID 36620
CAS 33892-75-0
Molecular Weight (g/mol) 176.215
MDL Number MFCD00001692
SMILES COC1=CC=CC2=C1CCCC2=O
Synonym 5-methoxy-1-tetralone,5-methoxy-3,4-dihydronaphthalenone,5-methoxy-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-5-methoxy,5-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,alpha-tetralone, 5-methoxy,3,4-dihydro-5-methoxy-1 2h-naphthalenone,5-methoxy-2,3,4-trihydronaphthalen-1-one,5-methoxytetralone,pubchem17899
IUPAC Name 5-methoxy-3,4-dihydro-2H-naphthalen-1-one
InChI Key BRCPWISABURVIH-UHFFFAOYSA-N
Molecular Formula C11H12O2
11,726

4-Nitro-2-(trifluoromethyl)benzonitrile 98.0+%, TCI America™
SDP

CAS: 320-47-8 Molecular Formula: C8H3F3N2O2 Molecular Weight (g/mol): 216.119 MDL Number: MFCD01075729 InChI Key: AGKQJEFSEQHGTA-UHFFFAOYSA-N Synonym: 4-nitro-2-trifluoromethyl benzonitrile,2-cyano-5-nitrobenzotrifluoride,2-trifluoromethyl-4-nitrobenzonitrile,benzonitrile, 4-nitro-2-trifluoromethyl,4-nitro-2-trifluoromethyl benzenecarbonitrile,pubchem4821,acmc-1ctuy,buttpark 91\04-59,4-cyano-3-trifluoromethyl nitrobenzene PubChem CID: 2775783 IUPAC Name: 4-nitro-2-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)C#N

PubChem CID 2775783
CAS 320-47-8
Molecular Weight (g/mol) 216.119
MDL Number MFCD01075729
SMILES C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)C#N
Synonym 4-nitro-2-trifluoromethyl benzonitrile,2-cyano-5-nitrobenzotrifluoride,2-trifluoromethyl-4-nitrobenzonitrile,benzonitrile, 4-nitro-2-trifluoromethyl,4-nitro-2-trifluoromethyl benzenecarbonitrile,pubchem4821,acmc-1ctuy,buttpark 91\04-59,4-cyano-3-trifluoromethyl nitrobenzene
IUPAC Name 4-nitro-2-(trifluoromethyl)benzonitrile
InChI Key AGKQJEFSEQHGTA-UHFFFAOYSA-N
Molecular Formula C8H3F3N2O2
11,727

2-Chloro-5-nitroanisole 98.0+%, TCI America™
SDP

CAS: 1009-36-5 Molecular Formula: C7H6ClNO3 Molecular Weight (g/mol): 187.579 MDL Number: MFCD00079739 InChI Key: JXIJUAWSDBACEB-UHFFFAOYSA-N Synonym: 2-Methoxy-4-nitrochlorobenzene PubChem CID: 70519 IUPAC Name: 1-chloro-2-methoxy-4-nitrobenzene SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])Cl

PubChem CID 70519
CAS 1009-36-5
Molecular Weight (g/mol) 187.579
MDL Number MFCD00079739
SMILES COC1=C(C=CC(=C1)[N+](=O)[O-])Cl
Synonym 2-Methoxy-4-nitrochlorobenzene
IUPAC Name 1-chloro-2-methoxy-4-nitrobenzene
InChI Key JXIJUAWSDBACEB-UHFFFAOYSA-N
Molecular Formula C7H6ClNO3
11,728

4-(Hydroxymethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

CAS: 59016-93-2 Molecular Formula: C7H9BO3 Molecular Weight (g/mol): 151.956 MDL Number: MFCD00792672 InChI Key: PZRPBPMLSSNFOM-UHFFFAOYSA-N Synonym: 4-hydroxymethyl phenylboronic acid,4-hydroxymethyl benzeneboronic acid,4-hydroxymethyl phenyl boronic acid,4-hydroxymethylphenyl boronic acid,4-hydroxymethylphenylboronic acid,4-boronobenzyl alcohol,p-hydroxymethyl phenylboronic acid,4-hydroxymethyl phenyl boranediol PubChem CID: 2734706 IUPAC Name: [4-(hydroxymethyl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)CO)(O)O

PubChem CID 2734706
CAS 59016-93-2
Molecular Weight (g/mol) 151.956
MDL Number MFCD00792672
SMILES B(C1=CC=C(C=C1)CO)(O)O
Synonym 4-hydroxymethyl phenylboronic acid,4-hydroxymethyl benzeneboronic acid,4-hydroxymethyl phenyl boronic acid,4-hydroxymethylphenyl boronic acid,4-hydroxymethylphenylboronic acid,4-boronobenzyl alcohol,p-hydroxymethyl phenylboronic acid,4-hydroxymethyl phenyl boranediol
IUPAC Name [4-(hydroxymethyl)phenyl]boronic acid
InChI Key PZRPBPMLSSNFOM-UHFFFAOYSA-N
Molecular Formula C7H9BO3
11,729

2-Hydroxyterephthalic Acid 98.0+%, TCI America™
SDP

CAS: 636-94-2 Molecular Formula: C8H6O5 Molecular Weight (g/mol): 182.131 MDL Number: MFCD09835368 InChI Key: CDOWNLMZVKJRSC-UHFFFAOYSA-N PubChem CID: 97257 IUPAC Name: 2-hydroxyterephthalic acid SMILES: C1=CC(=C(C=C1C(=O)O)O)C(=O)O

PubChem CID 97257
CAS 636-94-2
Molecular Weight (g/mol) 182.131
MDL Number MFCD09835368
SMILES C1=CC(=C(C=C1C(=O)O)O)C(=O)O
IUPAC Name 2-hydroxyterephthalic acid
InChI Key CDOWNLMZVKJRSC-UHFFFAOYSA-N
Molecular Formula C8H6O5
11,730

1,4-Difluorobenzene 99.0+%, TCI America™
SDP

CAS: 540-36-3 Molecular Formula: C6H4F2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00000344 InChI Key: QUGUFLJIAFISSW-UHFFFAOYSA-N Synonym: p-difluorobenzene,benzene, 1,4-difluoro,para-difluorobenzene,benzene, p-difluoro,2,5-difluorobenzene,unii-y9fq2ef0z6,1,4-difluorbenzol,y9fq2ef0z6,benzene,4-difluoro,pubchem2309 PubChem CID: 10892 ChEBI: CHEBI:38585 IUPAC Name: 1,4-difluorobenzene SMILES: FC1=CC=C(F)C=C1

PubChem CID 10892
CAS 540-36-3
Molecular Weight (g/mol) 114.10
ChEBI CHEBI:38585
MDL Number MFCD00000344
SMILES FC1=CC=C(F)C=C1
Synonym p-difluorobenzene,benzene, 1,4-difluoro,para-difluorobenzene,benzene, p-difluoro,2,5-difluorobenzene,unii-y9fq2ef0z6,1,4-difluorbenzol,y9fq2ef0z6,benzene,4-difluoro,pubchem2309
IUPAC Name 1,4-difluorobenzene
InChI Key QUGUFLJIAFISSW-UHFFFAOYSA-N
Molecular Formula C6H4F2