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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 (67,767)
Phenols (13,514)
Naphthalenes (5,075)
Fluorenes (1,235)
Unsubstituted Phenols (1,166)
Thiophenols (617)
Phenol esters (564)
Anthracenes (413)
Phenanthrenes and derivatives (327)
Tetralins (327)
Indanes (313)
Triphenyl compounds (277)
Pyrenes (229)
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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10,936 – 10,950 of 78,692 results
10,936

4,4,5,5-Tetramethyl-2-(3-perylenyl)-1,3,2-dioxaborolane 97.0+%, TCI America™

CAS: 950761-81-6 Molecular Formula: C26H23BO2 Molecular Weight (g/mol): 378.278 InChI Key: RKJWQQVQQVALBZ-UHFFFAOYSA-N Synonym: (3-Perylenyl)boronic Acid Pinacol Ester, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)perylene PubChem CID: 24751681 IUPAC Name: 4,4,5,5-tetramethyl-2-perylen-3-yl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=C4C3=C(C=C2)C5=CC=CC6=C5C4=CC=C6

PubChem CID 24751681
CAS 950761-81-6
Molecular Weight (g/mol) 378.278
SMILES B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=C4C3=C(C=C2)C5=CC=CC6=C5C4=CC=C6
Synonym (3-Perylenyl)boronic Acid Pinacol Ester, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)perylene
IUPAC Name 4,4,5,5-tetramethyl-2-perylen-3-yl-1,3,2-dioxaborolane
InChI Key RKJWQQVQQVALBZ-UHFFFAOYSA-N
Molecular Formula C26H23BO2
10,937

2,6-Dihydroxyanthracene 95.0+%, TCI America™

CAS: 101488-73-7 Molecular Formula: C14H10O2 Molecular Weight (g/mol): 210.232 InChI Key: JBBHFHMVEOHFRE-UHFFFAOYSA-N Synonym: 2,6-Anthracenediol PubChem CID: 13466096 IUPAC Name: anthracene-2,6-diol SMILES: C1=CC(=CC2=CC3=C(C=C21)C=C(C=C3)O)O

PubChem CID 13466096
CAS 101488-73-7
Molecular Weight (g/mol) 210.232
SMILES C1=CC(=CC2=CC3=C(C=C21)C=C(C=C3)O)O
Synonym 2,6-Anthracenediol
IUPAC Name anthracene-2,6-diol
InChI Key JBBHFHMVEOHFRE-UHFFFAOYSA-N
Molecular Formula C14H10O2
10,938

(1R,2R)-2-(Anthracene-2,3-dicarboximido)cyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 446044-44-6 Molecular Formula: C23H19NO4 Molecular Weight (g/mol): 373.408 InChI Key: IIJKRPVAVXANME-YLJYHZDGSA-N Synonym: N-[(1R,2R)-2-Carboxycyclohexyl]anthracene-2,3-dicarboximide PubChem CID: 44607940 IUPAC Name: (1R,2R)-2-(1,3-dioxonaphtho[2,3-f]isoindol-2-yl)cyclohexane-1-carboxylic acid SMILES: C1CCC(C(C1)C(=O)O)N2C(=O)C3=CC4=CC5=CC=CC=C5C=C4C=C3C2=O

PubChem CID 44607940
CAS 446044-44-6
Molecular Weight (g/mol) 373.408
SMILES C1CCC(C(C1)C(=O)O)N2C(=O)C3=CC4=CC5=CC=CC=C5C=C4C=C3C2=O
Synonym N-[(1R,2R)-2-Carboxycyclohexyl]anthracene-2,3-dicarboximide
IUPAC Name (1R,2R)-2-(1,3-dioxonaphtho[2,3-f]isoindol-2-yl)cyclohexane-1-carboxylic acid
InChI Key IIJKRPVAVXANME-YLJYHZDGSA-N
Molecular Formula C23H19NO4
10,939

1,5-Dibromoanthracene 97.0+%, TCI America™

CAS: 3278-82-8 Molecular Formula: C14H8Br2 Molecular Weight (g/mol): 336.026 InChI Key: DIMYVOCPPKNNPF-UHFFFAOYSA-N PubChem CID: 14923878 IUPAC Name: 1,5-dibromoanthracene SMILES: C1=CC2=CC3=C(C=CC=C3Br)C=C2C(=C1)Br

PubChem CID 14923878
CAS 3278-82-8
Molecular Weight (g/mol) 336.026
SMILES C1=CC2=CC3=C(C=CC=C3Br)C=C2C(=C1)Br
IUPAC Name 1,5-dibromoanthracene
InChI Key DIMYVOCPPKNNPF-UHFFFAOYSA-N
Molecular Formula C14H8Br2
10,940

N-Phenyl-1-anthramine 98.0+%, TCI America™

CAS: 98683-00-2 Molecular Formula: C20H15N Molecular Weight (g/mol): 269.347 InChI Key: QCOIZKZASBFCJG-UHFFFAOYSA-N Synonym: 1-Anilinoanthracene PubChem CID: 21444085 IUPAC Name: N-phenylanthracen-1-amine SMILES: C1=CC=C(C=C1)NC2=CC=CC3=CC4=CC=CC=C4C=C32

PubChem CID 21444085
CAS 98683-00-2
Molecular Weight (g/mol) 269.347
SMILES C1=CC=C(C=C1)NC2=CC=CC3=CC4=CC=CC=C4C=C32
Synonym 1-Anilinoanthracene
IUPAC Name N-phenylanthracen-1-amine
InChI Key QCOIZKZASBFCJG-UHFFFAOYSA-N
Molecular Formula C20H15N
10,941

7-Bromobenz[a]anthracene 98.0+%, TCI America™

CAS: 32795-84-9 Molecular Formula: C18H11Br Molecular Weight (g/mol): 307.19 MDL Number: MFCD00029016 InChI Key: LGRNWCDRODWMOH-UHFFFAOYSA-N PubChem CID: 72849 IUPAC Name: 7-bromobenzo[a]anthracene SMILES: C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4C=C32)Br

PubChem CID 72849
CAS 32795-84-9
Molecular Weight (g/mol) 307.19
MDL Number MFCD00029016
SMILES C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4C=C32)Br
IUPAC Name 7-bromobenzo[a]anthracene
InChI Key LGRNWCDRODWMOH-UHFFFAOYSA-N
Molecular Formula C18H11Br
10,942

9-(Hydroxymethyl)anthracene 98.0+%, TCI America™

CAS: 1468-95-7 Molecular Formula: C15H12O Molecular Weight (g/mol): 208.26 MDL Number: MFCD00001264 InChI Key: JCJNNHDZTLRSGN-UHFFFAOYSA-N Synonym: 9-anthracenemethanol,9-hydroxymethylanthracene,9-anthrylcarbinol,9-methylolanthracene,9-anthrylmethanol,9-hydroxymethylantracene,9-anthracene methanol,9-hydroxymethyl anthracene,anthracene-9-carbinol,ccris 7297 PubChem CID: 73848 IUPAC Name: anthracen-9-ylmethanol SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CO

PubChem CID 73848
CAS 1468-95-7
Molecular Weight (g/mol) 208.26
MDL Number MFCD00001264
SMILES C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CO
Synonym 9-anthracenemethanol,9-hydroxymethylanthracene,9-anthrylcarbinol,9-methylolanthracene,9-anthrylmethanol,9-hydroxymethylantracene,9-anthracene methanol,9-hydroxymethyl anthracene,anthracene-9-carbinol,ccris 7297
IUPAC Name anthracen-9-ylmethanol
InChI Key JCJNNHDZTLRSGN-UHFFFAOYSA-N
Molecular Formula C15H12O
10,943

2-Anthraceneboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 141981-64-8 Molecular Formula: C14H11BO2 Molecular Weight (g/mol): 222.05 MDL Number: MFCD07784001 InChI Key: PKWBMOXZIMVOJT-UHFFFAOYSA-N PubChem CID: 9855952 IUPAC Name: (anthracen-2-yl)boronic acid SMILES: OB(O)C1=CC=C2C=C3C=CC=CC3=CC2=C1

PubChem CID 9855952
CAS 141981-64-8
Molecular Weight (g/mol) 222.05
MDL Number MFCD07784001
SMILES OB(O)C1=CC=C2C=C3C=CC=CC3=CC2=C1
IUPAC Name (anthracen-2-yl)boronic acid
InChI Key PKWBMOXZIMVOJT-UHFFFAOYSA-N
Molecular Formula C14H11BO2
10,944

2,3-Dimethylanthracene 98.0+%, TCI America™

CAS: 613-06-9 Molecular Formula: C16H14 Molecular Weight (g/mol): 206.288 InChI Key: OGVRJXPGSVLDRD-UHFFFAOYSA-N PubChem CID: 69170 IUPAC Name: 2,3-dimethylanthracene SMILES: CC1=CC2=CC3=CC=CC=C3C=C2C=C1C

PubChem CID 69170
CAS 613-06-9
Molecular Weight (g/mol) 206.288
SMILES CC1=CC2=CC3=CC=CC=C3C=C2C=C1C
IUPAC Name 2,3-dimethylanthracene
InChI Key OGVRJXPGSVLDRD-UHFFFAOYSA-N
Molecular Formula C16H14
10,945

1,8-Bis(hydroxymethyl)anthracene 98.0+%, TCI America™

CAS: 34824-20-9 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.286 MDL Number: MFCD01321137 InChI Key: GSHJWFSWKUADLL-UHFFFAOYSA-N PubChem CID: 12969385 IUPAC Name: [8-(hydroxymethyl)anthracen-1-yl]methanol SMILES: C1=CC2=CC3=C(C=C2C(=C1)CO)C(=CC=C3)CO

PubChem CID 12969385
CAS 34824-20-9
Molecular Weight (g/mol) 238.286
MDL Number MFCD01321137
SMILES C1=CC2=CC3=C(C=C2C(=C1)CO)C(=CC=C3)CO
IUPAC Name [8-(hydroxymethyl)anthracen-1-yl]methanol
InChI Key GSHJWFSWKUADLL-UHFFFAOYSA-N
Molecular Formula C16H14O2
10,946

3-(Trifluoromethyl)benzenesulfonyl Chloride 98.0+%, TCI America™

CAS: 777-44-6 Molecular Formula: C7H4ClF3O2S Molecular Weight (g/mol): 244.612 MDL Number: MFCD00014724 InChI Key: ONCAZCNPWWQQMW-UHFFFAOYSA-N Synonym: 3-trifluoromethyl benzenesulfonyl chloride,3-trifluoromethyl benzene-1-sulfonyl chloride,m-trifluoromethylbenzenesulfonyl chloride,3-trifluoromethyl benzenesulphonyl chloride,3-trifluoromethylbenzenesulfochloride,3-trifluoromethyl benzenesulfonylchloride,benzenesulfonyl chloride, 3-trifluoromethyl,3-chlorosulphonyl benzotrifluoride,m-trifluoromethylphenylsulfonyl chloride,3-trifluoromethyl-benzenesulfonyl chloride PubChem CID: 2733250 IUPAC Name: 3-(trifluoromethyl)benzenesulfonyl chloride SMILES: C1=CC(=CC(=C1)S(=O)(=O)Cl)C(F)(F)F

PubChem CID 2733250
CAS 777-44-6
Molecular Weight (g/mol) 244.612
MDL Number MFCD00014724
SMILES C1=CC(=CC(=C1)S(=O)(=O)Cl)C(F)(F)F
Synonym 3-trifluoromethyl benzenesulfonyl chloride,3-trifluoromethyl benzene-1-sulfonyl chloride,m-trifluoromethylbenzenesulfonyl chloride,3-trifluoromethyl benzenesulphonyl chloride,3-trifluoromethylbenzenesulfochloride,3-trifluoromethyl benzenesulfonylchloride,benzenesulfonyl chloride, 3-trifluoromethyl,3-chlorosulphonyl benzotrifluoride,m-trifluoromethylphenylsulfonyl chloride,3-trifluoromethyl-benzenesulfonyl chloride
IUPAC Name 3-(trifluoromethyl)benzenesulfonyl chloride
InChI Key ONCAZCNPWWQQMW-UHFFFAOYSA-N
Molecular Formula C7H4ClF3O2S
10,947

3-Fluoro-4-(trifluoromethyl)benzonitrile 99.0+%, TCI America™

CAS: 231953-38-1 Molecular Formula: C8H3F4N Molecular Weight (g/mol): 189.113 MDL Number: MFCD00236280 InChI Key: CFPNGJCBTZAVDN-UHFFFAOYSA-N Synonym: 3-fluoro-4-trifluoromethyl benzonitrile,4-cyano-2-fluorobenzotrifluoride,benzonitrile, 3-fluoro-4-trifluoromethyl,3-fluoro-4-trifluoromethyl benzenecarbonitrile,alpha,alpha,alpha,3-tetrafluoro-p-tolunitrile,pubchem4800,acmc-1cq1l,intermediates-zcf02625,ksc495o7j,3-fluoro-4-trifluoromethyl-benzonitrile PubChem CID: 2737550 IUPAC Name: 3-fluoro-4-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1C#N)F)C(F)(F)F

PubChem CID 2737550
CAS 231953-38-1
Molecular Weight (g/mol) 189.113
MDL Number MFCD00236280
SMILES C1=CC(=C(C=C1C#N)F)C(F)(F)F
Synonym 3-fluoro-4-trifluoromethyl benzonitrile,4-cyano-2-fluorobenzotrifluoride,benzonitrile, 3-fluoro-4-trifluoromethyl,3-fluoro-4-trifluoromethyl benzenecarbonitrile,alpha,alpha,alpha,3-tetrafluoro-p-tolunitrile,pubchem4800,acmc-1cq1l,intermediates-zcf02625,ksc495o7j,3-fluoro-4-trifluoromethyl-benzonitrile
IUPAC Name 3-fluoro-4-(trifluoromethyl)benzonitrile
InChI Key CFPNGJCBTZAVDN-UHFFFAOYSA-N
Molecular Formula C8H3F4N
10,948

(S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol 98.0+%, TCI America™

CAS: 225920-05-8 Molecular Formula: C10H8F6O Molecular Weight (g/mol): 258.163 MDL Number: MFCD03093010 InChI Key: MMSCIQKQJVBPIR-YFKPBYRVSA-N Synonym: (S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethyl Alcohol, (S)-3,5-Bis(trifluoromethyl)-alpha-methylbenzyl Alcohol PubChem CID: 9816575 IUPAC Name: (1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol SMILES: CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O

PubChem CID 9816575
CAS 225920-05-8
Molecular Weight (g/mol) 258.163
MDL Number MFCD03093010
SMILES CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O
Synonym (S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethyl Alcohol, (S)-3,5-Bis(trifluoromethyl)-alpha-methylbenzyl Alcohol
IUPAC Name (1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol
InChI Key MMSCIQKQJVBPIR-YFKPBYRVSA-N
Molecular Formula C10H8F6O
10,949

4-(Trifluoromethyl)phenylacetonitrile 98.0+%, TCI America™

CAS: 2338-75-2 Molecular Formula: C9H6F3N Molecular Weight (g/mol): 185.15 MDL Number: MFCD00001921 InChI Key: QNKOCFJZJWOXDE-UHFFFAOYSA-N Synonym: 4-trifluoromethyl phenylacetonitrile,2-4-trifluoromethyl phenyl acetonitrile,4-trifluoromethyl benzyl cyanide,p-trifluoromethylbenzyl cyanide,4-trifluoromethyl phenyl acetonitrile,4-trifluoromethyl-phenyl-acetonitrile,benzeneacetonitrile, 4-trifluoromethyl,4-trifluoromethylbenzyl cyanide,p-trifluoromethylphenylacetonitrile PubChem CID: 75359 IUPAC Name: 2-[4-(trifluoromethyl)phenyl]acetonitrile SMILES: FC(F)(F)C1=CC=C(CC#N)C=C1

PubChem CID 75359
CAS 2338-75-2
Molecular Weight (g/mol) 185.15
MDL Number MFCD00001921
SMILES FC(F)(F)C1=CC=C(CC#N)C=C1
Synonym 4-trifluoromethyl phenylacetonitrile,2-4-trifluoromethyl phenyl acetonitrile,4-trifluoromethyl benzyl cyanide,p-trifluoromethylbenzyl cyanide,4-trifluoromethyl phenyl acetonitrile,4-trifluoromethyl-phenyl-acetonitrile,benzeneacetonitrile, 4-trifluoromethyl,4-trifluoromethylbenzyl cyanide,p-trifluoromethylphenylacetonitrile
IUPAC Name 2-[4-(trifluoromethyl)phenyl]acetonitrile
InChI Key QNKOCFJZJWOXDE-UHFFFAOYSA-N
Molecular Formula C9H6F3N
10,950

Teriflunomide 98.0+%, TCI America™

CAS: 163451-81-8 Molecular Formula: C12H9F3N2O2 Molecular Weight (g/mol): 270.211 MDL Number: MFCD00910058 InChI Key: UTNUDOFZCWSZMS-YFHOEESVSA-N Synonym: N-[4-(Trifluoromethyl)phenyl]-2-cyano-3-hydroxycrotonamide, (Z)-2-Cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-2-butenamide PubChem CID: 54684141 ChEBI: CHEBI:68540 IUPAC Name: (Z)-2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]but-2-enamide SMILES: CC(=C(C#N)C(=O)NC1=CC=C(C=C1)C(F)(F)F)O

PubChem CID 54684141
CAS 163451-81-8
Molecular Weight (g/mol) 270.211
ChEBI CHEBI:68540
MDL Number MFCD00910058
SMILES CC(=C(C#N)C(=O)NC1=CC=C(C=C1)C(F)(F)F)O
Synonym N-[4-(Trifluoromethyl)phenyl]-2-cyano-3-hydroxycrotonamide, (Z)-2-Cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-2-butenamide
IUPAC Name (Z)-2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]but-2-enamide
InChI Key UTNUDOFZCWSZMS-YFHOEESVSA-N
Molecular Formula C12H9F3N2O2