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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 (100,075)
Phenols (19,612)
Naphthalenes (5,823)
Phenol esters (2,848)
Unsubstituted Phenols (1,313)
Fluorenes (1,263)
Thiophenols (658)
Anthracenes (499)
Indanes (411)
Phenanthrenes and derivatives (357)
Tetralins (336)
Triphenyl compounds (276)
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Dibenzocycloheptenes (61)
Naphthacenes (37)
Ellagic acids and derivatives (33)
Pentacenes (20)
Acenaphthylenes (16)
Pentacenequinones (16)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (5)

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6,541 – 6,555 of 120,644 results
6,541

2,3,6-Trifluorophenol 95.0+%, TCI America™

CAS: 113798-74-6 Molecular Formula: C6H3F3O Molecular Weight (g/mol): 148.08 MDL Number: MFCD00061214 InChI Key: QSFGUSFDWCVXNR-UHFFFAOYSA-N PubChem CID: 517988 IUPAC Name: 2,3,6-trifluorophenol SMILES: OC1=C(F)C=CC(F)=C1F

PubChem CID 517988
CAS 113798-74-6
Molecular Weight (g/mol) 148.08
MDL Number MFCD00061214
SMILES OC1=C(F)C=CC(F)=C1F
IUPAC Name 2,3,6-trifluorophenol
InChI Key QSFGUSFDWCVXNR-UHFFFAOYSA-N
Molecular Formula C6H3F3O
6,542

3-Propyltoluene 99.0+%, TCI America™

CAS: 1074-43-7 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.22 MDL Number: MFCD00059247 InChI Key: QUEBYVKXYIKVSO-UHFFFAOYSA-N Synonym: 1-Methyl-3-propylbenzene PubChem CID: 14092 IUPAC Name: 1-methyl-3-propylbenzene SMILES: CCCC1=CC=CC(C)=C1

PubChem CID 14092
CAS 1074-43-7
Molecular Weight (g/mol) 134.22
MDL Number MFCD00059247
SMILES CCCC1=CC=CC(C)=C1
Synonym 1-Methyl-3-propylbenzene
IUPAC Name 1-methyl-3-propylbenzene
InChI Key QUEBYVKXYIKVSO-UHFFFAOYSA-N
Molecular Formula C10H14
6,543

3-Fluoro-5-(trifluoromethyl)benzyl Bromide 98.0+%, TCI America™

CAS: 239087-09-3 Molecular Formula: C8H5BrF4 Molecular Weight (g/mol): 257.026 MDL Number: MFCD00061175 InChI Key: LCVWAXYGYMZJER-UHFFFAOYSA-N Synonym: 3-fluoro-5-trifluoromethyl benzyl bromide,1-bromomethyl-3-fluoro-5-trifluoromethyl benzene,3-fluoro-5-trifluoromethylbenzyl bromide,3-fluoro-5-trifluoromethyl benzylbromide,benzene, 1-bromomethyl-3-fluoro-5-trifluoromethyl,acmc-1cdjv,3-trifluoromethyl-5-fluorobenzyl bromide,3-fluoro-5-trifluoromethyl-benzyl bromide,5-bromomethyl-3-fluoro-1-trifluoromethyl benzene PubChem CID: 2737575 IUPAC Name: 1-(bromomethyl)-3-fluoro-5-(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1C(F)(F)F)F)CBr

PubChem CID 2737575
CAS 239087-09-3
Molecular Weight (g/mol) 257.026
MDL Number MFCD00061175
SMILES C1=C(C=C(C=C1C(F)(F)F)F)CBr
Synonym 3-fluoro-5-trifluoromethyl benzyl bromide,1-bromomethyl-3-fluoro-5-trifluoromethyl benzene,3-fluoro-5-trifluoromethylbenzyl bromide,3-fluoro-5-trifluoromethyl benzylbromide,benzene, 1-bromomethyl-3-fluoro-5-trifluoromethyl,acmc-1cdjv,3-trifluoromethyl-5-fluorobenzyl bromide,3-fluoro-5-trifluoromethyl-benzyl bromide,5-bromomethyl-3-fluoro-1-trifluoromethyl benzene
IUPAC Name 1-(bromomethyl)-3-fluoro-5-(trifluoromethyl)benzene
InChI Key LCVWAXYGYMZJER-UHFFFAOYSA-N
Molecular Formula C8H5BrF4
6,544

4-Isopropyl-3-methylphenol 99.0+%, TCI America™

CAS: 3228-02-2 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00010704 InChI Key: IJALWSVNUBBQRA-UHFFFAOYSA-N Synonym: Biosol, 4-Isopropyl-m-cresol PubChem CID: 18597 ChEBI: CHEBI:34429 IUPAC Name: 3-methyl-4-propan-2-ylphenol SMILES: CC1=C(C=CC(=C1)O)C(C)C

PubChem CID 18597
CAS 3228-02-2
Molecular Weight (g/mol) 150.22
ChEBI CHEBI:34429
MDL Number MFCD00010704
SMILES CC1=C(C=CC(=C1)O)C(C)C
Synonym Biosol, 4-Isopropyl-m-cresol
IUPAC Name 3-methyl-4-propan-2-ylphenol
InChI Key IJALWSVNUBBQRA-UHFFFAOYSA-N
Molecular Formula C10H14O
6,545

m-Anisidine 98.0+%, TCI America™

CAS: 536-90-3 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00007783 InChI Key: NCBZRJODKRCREW-UHFFFAOYSA-N Synonym: m-anisidine,3-aminoanisole,m-methoxyaniline,3-methoxybenzenamine,3-anisidine,m-aminoanisole,benzenamine, 3-methoxy,m-anisylamine,1-amino-3-methoxybenzene,unii-jxa144kx2i PubChem CID: 10824 IUPAC Name: 3-methoxyaniline SMILES: COC1=CC=CC(=C1)N

PubChem CID 10824
CAS 536-90-3
Molecular Weight (g/mol) 123.155
MDL Number MFCD00007783
SMILES COC1=CC=CC(=C1)N
Synonym m-anisidine,3-aminoanisole,m-methoxyaniline,3-methoxybenzenamine,3-anisidine,m-aminoanisole,benzenamine, 3-methoxy,m-anisylamine,1-amino-3-methoxybenzene,unii-jxa144kx2i
IUPAC Name 3-methoxyaniline
InChI Key NCBZRJODKRCREW-UHFFFAOYSA-N
Molecular Formula C7H9NO
6,546

2-Chlorobenzyl Cyanide 98.0+%, TCI America™

CAS: 2856-63-5 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.593 MDL Number: MFCD00001898 InChI Key: MRDUURPIPLIGQX-UHFFFAOYSA-N Synonym: 2-chlorobenzyl cyanide,2-chlorophenylacetonitrile,2-2-chlorophenyl acetonitrile,o-chlorobenzyl cyanide,benzeneacetonitrile, 2-chloro,2-chlorobenzeneacetonitrile,2-chlorobenzylcyanide,2-chlorophenyl acetonitrile,o-chlorophenyl acetonitrile,acetonitrile, o-chlorophenyl PubChem CID: 76112 IUPAC Name: 2-(2-chlorophenyl)acetonitrile SMILES: C1=CC=C(C(=C1)CC#N)Cl

PubChem CID 76112
CAS 2856-63-5
Molecular Weight (g/mol) 151.593
MDL Number MFCD00001898
SMILES C1=CC=C(C(=C1)CC#N)Cl
Synonym 2-chlorobenzyl cyanide,2-chlorophenylacetonitrile,2-2-chlorophenyl acetonitrile,o-chlorobenzyl cyanide,benzeneacetonitrile, 2-chloro,2-chlorobenzeneacetonitrile,2-chlorobenzylcyanide,2-chlorophenyl acetonitrile,o-chlorophenyl acetonitrile,acetonitrile, o-chlorophenyl
IUPAC Name 2-(2-chlorophenyl)acetonitrile
InChI Key MRDUURPIPLIGQX-UHFFFAOYSA-N
Molecular Formula C8H6ClN
6,547

1,4-Benzenedithiol 98.0+%, TCI America™

CAS: 624-39-5 Molecular Formula: C6H6S2 Molecular Weight (g/mol): 142.23 MDL Number: MFCD00142541 InChI Key: WYLQRHZSKIDFEP-UHFFFAOYSA-N Synonym: 1,4-benzenedithiol,dithiohydroquinone,1,4-dimercaptobenzene,4-mercaptothiophenol,1,4-benzene dithiol,pubchem6866,acmc-1b45q,benzene-1,4-dithiol gc PubChem CID: 4691729 IUPAC Name: benzene-1,4-dithiol SMILES: SC1=CC=C(S)C=C1

PubChem CID 4691729
CAS 624-39-5
Molecular Weight (g/mol) 142.23
MDL Number MFCD00142541
SMILES SC1=CC=C(S)C=C1
Synonym 1,4-benzenedithiol,dithiohydroquinone,1,4-dimercaptobenzene,4-mercaptothiophenol,1,4-benzene dithiol,pubchem6866,acmc-1b45q,benzene-1,4-dithiol gc
IUPAC Name benzene-1,4-dithiol
InChI Key WYLQRHZSKIDFEP-UHFFFAOYSA-N
Molecular Formula C6H6S2
6,548

3-Hydroxy-4-methoxyphenylacetic Acid 98.0+%, TCI America™

CAS: 1131-94-8 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00016829 InChI Key: BWXLCOBSWMQCGP-UHFFFAOYSA-N Synonym: Homoisovanillic Acid PubChem CID: 160562 ChEBI: CHEBI:70818 IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)acetic acid SMILES: COC1=C(C=C(C=C1)CC(=O)O)O

PubChem CID 160562
CAS 1131-94-8
Molecular Weight (g/mol) 182.175
ChEBI CHEBI:70818
MDL Number MFCD00016829
SMILES COC1=C(C=C(C=C1)CC(=O)O)O
Synonym Homoisovanillic Acid
IUPAC Name 2-(3-hydroxy-4-methoxyphenyl)acetic acid
InChI Key BWXLCOBSWMQCGP-UHFFFAOYSA-N
Molecular Formula C9H10O4
6,549

[6,6]-Phenyl-C61-butyric Acid Dodecyl Ester 98.0+%, TCI America™

CAS: 571177-69-0 Molecular Formula: C83H36O2 Synonym: [60]PCB-C12

CAS 571177-69-0
Synonym [60]PCB-C12
Molecular Formula C83H36O2
6,550

1,3-Bis(benzyloxy)-2-propanol 96.0+%, TCI America™

CAS: 6972-79-8 Molecular Formula: C17H20O3 Molecular Weight (g/mol): 272.34 MDL Number: MFCD00010616 InChI Key: ARLSYSVVBAMYKA-UHFFFAOYSA-N Synonym: 1,3-Di-O-benzylglycerol, 1,3-Dibenzyloxy-2-propanol PubChem CID: 247614 IUPAC Name: 1,3-bis(benzyloxy)propan-2-ol SMILES: OC(COCC1=CC=CC=C1)COCC1=CC=CC=C1

PubChem CID 247614
CAS 6972-79-8
Molecular Weight (g/mol) 272.34
MDL Number MFCD00010616
SMILES OC(COCC1=CC=CC=C1)COCC1=CC=CC=C1
Synonym 1,3-Di-O-benzylglycerol, 1,3-Dibenzyloxy-2-propanol
IUPAC Name 1,3-bis(benzyloxy)propan-2-ol
InChI Key ARLSYSVVBAMYKA-UHFFFAOYSA-N
Molecular Formula C17H20O3
6,551

Tetrakis(4-hydroxyphenyl)ethylene 97.0+%, TCI America™

CAS: 119301-59-6 Molecular Formula: C26H20O4 Molecular Weight (g/mol): 396.442 InChI Key: QQUZHNPGWNIYMK-UHFFFAOYSA-N PubChem CID: 10200771 IUPAC Name: 4-[1,2,2-tris(4-hydroxyphenyl)ethenyl]phenol SMILES: C1=CC(=CC=C1C(=C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)O

PubChem CID 10200771
CAS 119301-59-6
Molecular Weight (g/mol) 396.442
SMILES C1=CC(=CC=C1C(=C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)O
IUPAC Name 4-[1,2,2-tris(4-hydroxyphenyl)ethenyl]phenol
InChI Key QQUZHNPGWNIYMK-UHFFFAOYSA-N
Molecular Formula C26H20O4
6,552

Ambrisentan 98.0+%, TCI America™

CAS: 177036-94-1 Molecular Formula: C22H22N2O4 Molecular Weight (g/mol): 378.43 MDL Number: MFCD08672619 InChI Key: OUJTZYPIHDYQMC-UHFFFAOYNA-N Synonym: (S)-2-[(4,6-Dimethylpyrimidin-2-yl)oxy]-3-methoxy-3,3-diphenylpropionic Acid PubChem CID: 6918493 IUPAC Name: 2-[(4,6-dimethylpyrimidin-2-yl)oxy]-3-methoxy-3,3-diphenylpropanoic acid SMILES: COC(C(OC1=NC(C)=CC(C)=N1)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 6918493
CAS 177036-94-1
Molecular Weight (g/mol) 378.43
MDL Number MFCD08672619
SMILES COC(C(OC1=NC(C)=CC(C)=N1)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym (S)-2-[(4,6-Dimethylpyrimidin-2-yl)oxy]-3-methoxy-3,3-diphenylpropionic Acid
IUPAC Name 2-[(4,6-dimethylpyrimidin-2-yl)oxy]-3-methoxy-3,3-diphenylpropanoic acid
InChI Key OUJTZYPIHDYQMC-UHFFFAOYNA-N
Molecular Formula C22H22N2O4
6,553

3,4',5-Trimethoxy-trans-stilbene 98.0+%, TCI America™

CAS: 22255-22-7 Molecular Formula: C17H18O3 Molecular Weight (g/mol): 270.328 MDL Number: MFCD02093500 InChI Key: GDHNBPHYVRHYCC-SNAWJCMRSA-N Synonym: trans-1-(3,5-Dimethoxyphenyl)-2-(4-methoxyphenyl)ethylene PubChem CID: 5388063 IUPAC Name: 1,3-dimethoxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]benzene SMILES: COC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)OC)OC

PubChem CID 5388063
CAS 22255-22-7
Molecular Weight (g/mol) 270.328
MDL Number MFCD02093500
SMILES COC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)OC)OC
Synonym trans-1-(3,5-Dimethoxyphenyl)-2-(4-methoxyphenyl)ethylene
IUPAC Name 1,3-dimethoxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]benzene
InChI Key GDHNBPHYVRHYCC-SNAWJCMRSA-N
Molecular Formula C17H18O3
6,554

3-Bromofluorobenzene 98.0+%, TCI America™

CAS: 1073-06-9 Molecular Formula: C6H4BrF Molecular Weight (g/mol): 175 MDL Number: MFCD00000326 InChI Key: QDFKKJYEIFBEFC-UHFFFAOYSA-N Synonym: 3-bromofluorobenzene,m-bromofluorobenzene,m-fluorobromobenzene,benzene, 1-bromo-3-fluoro,3-bromfluorbenzen,3-fluorobromobenzene,m-fluorophenyl bromide,1-fluoro-3-bromobenzene,3-fluoro bromobenzene,benzene, 1-fluoro-3-bromo PubChem CID: 14082 IUPAC Name: 1-bromo-3-fluorobenzene SMILES: C1=CC(=CC(=C1)Br)F

PubChem CID 14082
CAS 1073-06-9
Molecular Weight (g/mol) 175
MDL Number MFCD00000326
SMILES C1=CC(=CC(=C1)Br)F
Synonym 3-bromofluorobenzene,m-bromofluorobenzene,m-fluorobromobenzene,benzene, 1-bromo-3-fluoro,3-bromfluorbenzen,3-fluorobromobenzene,m-fluorophenyl bromide,1-fluoro-3-bromobenzene,3-fluoro bromobenzene,benzene, 1-fluoro-3-bromo
IUPAC Name 1-bromo-3-fluorobenzene
InChI Key QDFKKJYEIFBEFC-UHFFFAOYSA-N
Molecular Formula C6H4BrF
6,555

4,4'-Diaminodiphenylmethane 98.0+%, TCI America™

CAS: 101-77-9 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.27 MDL Number: MFCD00007914 InChI Key: YBRVSVVVWCFQMG-UHFFFAOYSA-N Synonym: 4,4'-methylenedianiline,4,4'-diaminodiphenylmethane,dadpm,methylenedianiline,dianilinomethane,tonox,p,p'-methylenedianiline,dianilinemethane,bis 4-aminophenyl methane,4-4-aminobenzyl aniline PubChem CID: 7577 ChEBI: CHEBI:32506 IUPAC Name: 4-[(4-aminophenyl)methyl]aniline SMILES: NC1=CC=C(CC2=CC=C(N)C=C2)C=C1

PubChem CID 7577
CAS 101-77-9
Molecular Weight (g/mol) 198.27
ChEBI CHEBI:32506
MDL Number MFCD00007914
SMILES NC1=CC=C(CC2=CC=C(N)C=C2)C=C1
Synonym 4,4'-methylenedianiline,4,4'-diaminodiphenylmethane,dadpm,methylenedianiline,dianilinomethane,tonox,p,p'-methylenedianiline,dianilinemethane,bis 4-aminophenyl methane,4-4-aminobenzyl aniline
IUPAC Name 4-[(4-aminophenyl)methyl]aniline
InChI Key YBRVSVVVWCFQMG-UHFFFAOYSA-N
Molecular Formula C13H14N2