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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 (64,928)
Phenols (11,908)
Naphthalenes (4,958)
Fluorenes (1,242)
Unsubstituted Phenols (1,173)
Thiophenols (610)
Phenol esters (428)
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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7,981 – 7,995 of 73,817 results
7,981

4-Nitro-2-(trifluoromethyl)benzoic Acid 97.0+%, TCI America™
SDP

CAS: 320-37-6 Molecular Formula: C8H4F3NO4 Molecular Weight (g/mol): 235.12 MDL Number: MFCD04039246 InChI Key: BPCKZQCTLCTDST-UHFFFAOYSA-N Synonym: 4-nitro-2-trifluoromethyl benzoic acid,2-carboxy-5-nitrobenzotrifluoride,4-nitro-2-trifluoromethyl-benzoic acid,4-nitro-2-trifluoromethylbenzoic acid,benzoic acid, 4-nitro-2-trifluoromethyl,4-nitro-2-trifluoromethyl benzoic acid,pubchem1342,ksc496i1p,rarechem al bo 1444,2-trifluoromethyl-4-nitrobenzoic acid PubChem CID: 2782737 IUPAC Name: 4-nitro-2-(trifluoromethyl)benzoic acid SMILES: OC(=O)C1=C(C=C(C=C1)[N+]([O-])=O)C(F)(F)F

PubChem CID 2782737
CAS 320-37-6
Molecular Weight (g/mol) 235.12
MDL Number MFCD04039246
SMILES OC(=O)C1=C(C=C(C=C1)[N+]([O-])=O)C(F)(F)F
Synonym 4-nitro-2-trifluoromethyl benzoic acid,2-carboxy-5-nitrobenzotrifluoride,4-nitro-2-trifluoromethyl-benzoic acid,4-nitro-2-trifluoromethylbenzoic acid,benzoic acid, 4-nitro-2-trifluoromethyl,4-nitro-2-trifluoromethyl benzoic acid,pubchem1342,ksc496i1p,rarechem al bo 1444,2-trifluoromethyl-4-nitrobenzoic acid
IUPAC Name 4-nitro-2-(trifluoromethyl)benzoic acid
InChI Key BPCKZQCTLCTDST-UHFFFAOYSA-N
Molecular Formula C8H4F3NO4
7,982

4-Hydroxy-4'-dimethylaminoazobenzene 98.0+%, TCI America™
SDP

CAS: 2496-15-3 Molecular Formula: C14H15N3O Molecular Weight (g/mol): 241.294 MDL Number: MFCD00059624 InChI Key: XBCKVYYJXKZISB-UHFFFAOYSA-N Synonym: 4-(4-Dimethylaminophenylazo)phenol PubChem CID: 5370977 IUPAC Name: 4-[[4-(dimethylamino)phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one SMILES: CN(C)C1=CC=C(C=C1)NN=C2C=CC(=O)C=C2

PubChem CID 5370977
CAS 2496-15-3
Molecular Weight (g/mol) 241.294
MDL Number MFCD00059624
SMILES CN(C)C1=CC=C(C=C1)NN=C2C=CC(=O)C=C2
Synonym 4-(4-Dimethylaminophenylazo)phenol
IUPAC Name 4-[[4-(dimethylamino)phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one
InChI Key XBCKVYYJXKZISB-UHFFFAOYSA-N
Molecular Formula C14H15N3O
7,983

2-Acetamido-6-nitrobenzoic Acid 98.0+%, TCI America™
SDP

CAS: 73721-78-5 Molecular Formula: C9H8N2O5 Molecular Weight (g/mol): 224.172 InChI Key: HHNTZMHFBQIQAK-UHFFFAOYSA-N Synonym: N-Acetyl-6-nitroanthranilic Acid, 2′-Carboxy-3′-nitroacetanilide PubChem CID: 153453 IUPAC Name: 2-acetamido-6-nitrobenzoic acid SMILES: CC(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)O

PubChem CID 153453
CAS 73721-78-5
Molecular Weight (g/mol) 224.172
SMILES CC(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)O
Synonym N-Acetyl-6-nitroanthranilic Acid, 2′-Carboxy-3′-nitroacetanilide
IUPAC Name 2-acetamido-6-nitrobenzoic acid
InChI Key HHNTZMHFBQIQAK-UHFFFAOYSA-N
Molecular Formula C9H8N2O5
7,984

4-(Dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide 97.0+%, TCI America™
SDP

CAS: 251456-60-7 Molecular Formula: C16H25N3O3 Molecular Weight (g/mol): 307.394 MDL Number: MFCD03453554 InChI Key: MXWDSZWTBOCWBK-UHFFFAOYSA-N Synonym: 4-dimethylamino-n-7-hydroxyamino-7-oxoheptyl benzamide,histone deacetylase inhibitor iii,n-hydroxy-7-4-dimethylaminobenzoyl aminoheptanamide,4-dimethylamino-n-7-hydroxyamino-7-oxoheptyl-benzamide,4-dimethylamino-n-6-hydroxycarbamoylhexyl benzamide,n-hydroxy-7-4-dimethylaminobenzoyl-aminoheptanamide,4-dimethylamino-n-6-hydroxycarbamoylhexyl-benzamide,benzamide, 4-dimethylamino-n-7-hydroxyamino-7-oxoheptyl,7-4-dimethylamino phenyl formamido-n-hydroxyheptanamide PubChem CID: 3994 IUPAC Name: 4-(dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide SMILES: CN(C)C1=CC=C(C=C1)C(=O)NCCCCCCC(=O)NO

PubChem CID 3994
CAS 251456-60-7
Molecular Weight (g/mol) 307.394
MDL Number MFCD03453554
SMILES CN(C)C1=CC=C(C=C1)C(=O)NCCCCCCC(=O)NO
Synonym 4-dimethylamino-n-7-hydroxyamino-7-oxoheptyl benzamide,histone deacetylase inhibitor iii,n-hydroxy-7-4-dimethylaminobenzoyl aminoheptanamide,4-dimethylamino-n-7-hydroxyamino-7-oxoheptyl-benzamide,4-dimethylamino-n-6-hydroxycarbamoylhexyl benzamide,n-hydroxy-7-4-dimethylaminobenzoyl-aminoheptanamide,4-dimethylamino-n-6-hydroxycarbamoylhexyl-benzamide,benzamide, 4-dimethylamino-n-7-hydroxyamino-7-oxoheptyl,7-4-dimethylamino phenyl formamido-n-hydroxyheptanamide
IUPAC Name 4-(dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide
InChI Key MXWDSZWTBOCWBK-UHFFFAOYSA-N
Molecular Formula C16H25N3O3
7,985

3-Hydroxy-4-methoxyaniline 98.0+%, TCI America™
SDP

CAS: 1687-53-2 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.154 MDL Number: MFCD00010222 InChI Key: BLQFHJKRTDIZLX-UHFFFAOYSA-N Synonym: 3-hydroxy-4-methoxyaniline,5-aminoguaiacol,2-methoxy-5-aminophenol,phenol, 5-amino-2-methoxy,5-amino-2-methoxy-phenol,pubchem3112,acmc-209dyt,3-hydroxy4-methoxyaniline,5-amino-2-methoxy phenol,3-hydroxy-4-methoxylaniline PubChem CID: 74314 IUPAC Name: 5-amino-2-methoxyphenol SMILES: COC1=C(C=C(C=C1)N)O

PubChem CID 74314
CAS 1687-53-2
Molecular Weight (g/mol) 139.154
MDL Number MFCD00010222
SMILES COC1=C(C=C(C=C1)N)O
Synonym 3-hydroxy-4-methoxyaniline,5-aminoguaiacol,2-methoxy-5-aminophenol,phenol, 5-amino-2-methoxy,5-amino-2-methoxy-phenol,pubchem3112,acmc-209dyt,3-hydroxy4-methoxyaniline,5-amino-2-methoxy phenol,3-hydroxy-4-methoxylaniline
IUPAC Name 5-amino-2-methoxyphenol
InChI Key BLQFHJKRTDIZLX-UHFFFAOYSA-N
Molecular Formula C7H9NO2
7,986

4,4'-Oxybis(benzoyl Chloride) 98.0+%, TCI America™
SDP

CAS: 7158-32-9 Molecular Formula: C14H8Cl2O3 Molecular Weight (g/mol): 295.115 MDL Number: MFCD00496619 InChI Key: OSUWBBMPVXVSOA-UHFFFAOYSA-N Synonym: 4,4′C-Oxydibenzoyl Chloride, 4,4′C-Bis(chlorocarbonyl)diphenyl Ether, Bis(4-chlorocarbonylphenyl) Ether PubChem CID: 23546 IUPAC Name: 4-(4-carbonochloridoylphenoxy)benzoyl chloride SMILES: C1=CC(=CC=C1C(=O)Cl)OC2=CC=C(C=C2)C(=O)Cl

PubChem CID 23546
CAS 7158-32-9
Molecular Weight (g/mol) 295.115
MDL Number MFCD00496619
SMILES C1=CC(=CC=C1C(=O)Cl)OC2=CC=C(C=C2)C(=O)Cl
Synonym 4,4′C-Oxydibenzoyl Chloride, 4,4′C-Bis(chlorocarbonyl)diphenyl Ether, Bis(4-chlorocarbonylphenyl) Ether
IUPAC Name 4-(4-carbonochloridoylphenoxy)benzoyl chloride
InChI Key OSUWBBMPVXVSOA-UHFFFAOYSA-N
Molecular Formula C14H8Cl2O3
7,987

2-Fluoro-3-(trifluoromethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

PubChem CID 16217169
CAS 157834-21-4
Molecular Weight (g/mol) 207.919
MDL Number MFCD07784336
Color White
Physical Form Crystalline Powder
SMILES B(C1=C(C(=CC=C1)C(F)(F)F)F)(O)O
TSCA No
IUPAC Name [2-fluoro-3-(trifluoromethyl)phenyl]boronic acid
InChI Key PKARAEQMGHJHMY-UHFFFAOYSA-N
Molecular Formula C7H5BF4O2
Formula Weight 207.92
Melting Point 58°C
7,988

1-Bromo-3-(trimethylsilyl)benzene 96.0+%, TCI America™
SDP

CAS: 17878-47-6 Molecular Formula: C9H13BrSi Molecular Weight (g/mol): 229.192 MDL Number: MFCD00093882 InChI Key: JXQZFRPARQBDKV-UHFFFAOYSA-N Synonym: (3-Bromophenyl)trimethylsilane PubChem CID: 4167050 IUPAC Name: (3-bromophenyl)-trimethylsilane SMILES: C[Si](C)(C)C1=CC(=CC=C1)Br

PubChem CID 4167050
CAS 17878-47-6
Molecular Weight (g/mol) 229.192
MDL Number MFCD00093882
SMILES C[Si](C)(C)C1=CC(=CC=C1)Br
Synonym (3-Bromophenyl)trimethylsilane
IUPAC Name (3-bromophenyl)-trimethylsilane
InChI Key JXQZFRPARQBDKV-UHFFFAOYSA-N
Molecular Formula C9H13BrSi
7,989

3-Bromo-4-iodotoluene 98.0+%, TCI America™
SDP

CAS: 71838-16-9 Molecular Formula: C7H6BrI Molecular Weight (g/mol): 296.93 MDL Number: MFCD00079718 InChI Key: PLAKKSAFIZVHJP-UHFFFAOYSA-N PubChem CID: 626634 IUPAC Name: 2-bromo-1-iodo-4-methylbenzene SMILES: CC1=CC(Br)=C(I)C=C1

PubChem CID 626634
CAS 71838-16-9
Molecular Weight (g/mol) 296.93
MDL Number MFCD00079718
SMILES CC1=CC(Br)=C(I)C=C1
IUPAC Name 2-bromo-1-iodo-4-methylbenzene
InChI Key PLAKKSAFIZVHJP-UHFFFAOYSA-N
Molecular Formula C7H6BrI
7,990

4,4″-Dibromo-1,1':3',1″-terphenyl 98.0+%, TCI America™
SDP

CAS: 83909-22-2 Molecular Formula: C18H12Br2 Molecular Weight (g/mol): 388.102 MDL Number: MFCD28138091 InChI Key: XYRNOZKOAZFOOG-UHFFFAOYSA-N Synonym: 4,4′′-Dibromo-m-terphenyl PubChem CID: 10667976 IUPAC Name: 1,3-bis(4-bromophenyl)benzene SMILES: C1=CC(=CC(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

PubChem CID 10667976
CAS 83909-22-2
Molecular Weight (g/mol) 388.102
MDL Number MFCD28138091
SMILES C1=CC(=CC(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
Synonym 4,4′′-Dibromo-m-terphenyl
IUPAC Name 1,3-bis(4-bromophenyl)benzene
InChI Key XYRNOZKOAZFOOG-UHFFFAOYSA-N
Molecular Formula C18H12Br2
7,991

4-Bromo-2-fluorobenzaldehyde 96.0+%, TCI America™
SDP

CAS: 57848-46-1 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD00143261 InChI Key: UPCARQPLANFGQJ-UHFFFAOYSA-N Synonym: 2-fluoro-4-bromobenzaldehyde,benzaldehyde, 4-bromo-2-fluoro,4-bromo-2-fluoro-benzaldehyde,pubchem1421,acmc-1awi3,4-bromo-2-flurobenzaldehyde,4-bromo-2 fluorobenzaldehyde,ksc272o0t,2-fluoro-4-bromo-benzaldehyde,4-bromo-2-fluoro benzaldehyde PubChem CID: 143517 IUPAC Name: 4-bromo-2-fluorobenzaldehyde SMILES: FC1=CC(Br)=CC=C1C=O

PubChem CID 143517
CAS 57848-46-1
Molecular Weight (g/mol) 203.01
MDL Number MFCD00143261
SMILES FC1=CC(Br)=CC=C1C=O
Synonym 2-fluoro-4-bromobenzaldehyde,benzaldehyde, 4-bromo-2-fluoro,4-bromo-2-fluoro-benzaldehyde,pubchem1421,acmc-1awi3,4-bromo-2-flurobenzaldehyde,4-bromo-2 fluorobenzaldehyde,ksc272o0t,2-fluoro-4-bromo-benzaldehyde,4-bromo-2-fluoro benzaldehyde
IUPAC Name 4-bromo-2-fluorobenzaldehyde
InChI Key UPCARQPLANFGQJ-UHFFFAOYSA-N
Molecular Formula C7H4BrFO
7,992

4-Fluorosalicylic Acid 98.0+%, TCI America™
SDP

CAS: 345-29-9 Molecular Formula: C7H5FO3 Molecular Weight (g/mol): 156.11 MDL Number: MFCD00153168 InChI Key: TTZOLDXHOCCNMF-UHFFFAOYSA-N Synonym: 4-fluorosalicylic acid,4-fluorosalicyclic acid,2-hydroxy-4-fluorobenzoic acid,4-fluoro-2-hydroxy-benzoic acid,fluorohydroxybenzoicacid5,benzoic acid, 4-fluoro-2-hydroxy,4-fluorosalicylicacid,zlchem 109,pubchem3493 PubChem CID: 67661 IUPAC Name: 4-fluoro-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(F)C=C1O

PubChem CID 67661
CAS 345-29-9
Molecular Weight (g/mol) 156.11
MDL Number MFCD00153168
SMILES OC(=O)C1=CC=C(F)C=C1O
Synonym 4-fluorosalicylic acid,4-fluorosalicyclic acid,2-hydroxy-4-fluorobenzoic acid,4-fluoro-2-hydroxy-benzoic acid,fluorohydroxybenzoicacid5,benzoic acid, 4-fluoro-2-hydroxy,4-fluorosalicylicacid,zlchem 109,pubchem3493
IUPAC Name 4-fluoro-2-hydroxybenzoic acid
InChI Key TTZOLDXHOCCNMF-UHFFFAOYSA-N
Molecular Formula C7H5FO3
7,993

Ethyl 4-Methoxyphenylacetate 98.0+%, TCI America™
SDP

CAS: 14062-18-1 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00040760 InChI Key: DOCCDOCIYYDLGJ-UHFFFAOYSA-N Synonym: ethyl 2-4-methoxyphenyl acetate,ethyl 4-methoxyphenylacetate,4-methoxyphenylacetic acid ethyl ester,benzeneacetic acid, 4-methoxy-, ethyl ester,ethyl p-methoxyphenylacetate,ethyl 4-methoxyphenyl acetate,4-methoxy-phenyl-acetic acid ethyl ester,acmc-1bnx2,homoanisic acid ethyl ester PubChem CID: 84174 IUPAC Name: ethyl 2-(4-methoxyphenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)OC

PubChem CID 84174
CAS 14062-18-1
Molecular Weight (g/mol) 194.23
MDL Number MFCD00040760
SMILES CCOC(=O)CC1=CC=C(C=C1)OC
Synonym ethyl 2-4-methoxyphenyl acetate,ethyl 4-methoxyphenylacetate,4-methoxyphenylacetic acid ethyl ester,benzeneacetic acid, 4-methoxy-, ethyl ester,ethyl p-methoxyphenylacetate,ethyl 4-methoxyphenyl acetate,4-methoxy-phenyl-acetic acid ethyl ester,acmc-1bnx2,homoanisic acid ethyl ester
IUPAC Name ethyl 2-(4-methoxyphenyl)acetate
InChI Key DOCCDOCIYYDLGJ-UHFFFAOYSA-N
Molecular Formula C11H14O3
7,994

1-Aminoanthracene 98.0+%, TCI America™
SDP

CAS: 610-49-1 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00003579 InChI Key: YUENFNPLGJCNRB-UHFFFAOYSA-N Synonym: 1-aminoanthracene,1-anthramine,1-anthracenamine,1-anthrylamine,1-anthracylamine,anthracenamine,alpha-aminoanthracene,anthracen-1-ylamine,anthracene, amino,aminoanthracene PubChem CID: 11885 ChEBI: CHEBI:40678 IUPAC Name: anthracen-1-amine SMILES: NC1=C2C=C3C=CC=CC3=CC2=CC=C1

PubChem CID 11885
CAS 610-49-1
Molecular Weight (g/mol) 193.25
ChEBI CHEBI:40678
MDL Number MFCD00003579
SMILES NC1=C2C=C3C=CC=CC3=CC2=CC=C1
Synonym 1-aminoanthracene,1-anthramine,1-anthracenamine,1-anthrylamine,1-anthracylamine,anthracenamine,alpha-aminoanthracene,anthracen-1-ylamine,anthracene, amino,aminoanthracene
IUPAC Name anthracen-1-amine
InChI Key YUENFNPLGJCNRB-UHFFFAOYSA-N
Molecular Formula C14H11N
7,995

1-Bromo-3,5-bis(tert-butylthio)benzene 98.0+%, TCI America™
SDP

CAS: 795274-44-1 Molecular Formula: C14H21BrS2 Molecular Weight (g/mol): 333.35 MDL Number: MFCD08276293 InChI Key: VLQVYTYMAXNJGM-UHFFFAOYSA-N Synonym: 3,5-Bis(tert-butylthio)-1-bromobenzene PubChem CID: 11739095 IUPAC Name: 1-bromo-3,5-bis(tert-butylsulfanyl)benzene SMILES: CC(C)(C)SC1=CC(SC(C)(C)C)=CC(Br)=C1

PubChem CID 11739095
CAS 795274-44-1
Molecular Weight (g/mol) 333.35
MDL Number MFCD08276293
SMILES CC(C)(C)SC1=CC(SC(C)(C)C)=CC(Br)=C1
Synonym 3,5-Bis(tert-butylthio)-1-bromobenzene
IUPAC Name 1-bromo-3,5-bis(tert-butylsulfanyl)benzene
InChI Key VLQVYTYMAXNJGM-UHFFFAOYSA-N
Molecular Formula C14H21BrS2