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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 (66,304)
Phenols (12,683)
Naphthalenes (5,029)
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:
11,821 – 11,835 of 76,254 results
11,821

Oxyresveratrol 96.0+%, TCI America™
SDP

CAS: 29700-22-9 Molecular Formula: C14H12O4 Molecular Weight (g/mol): 244.246 MDL Number: MFCD11974969 InChI Key: PDHAOJSHSJQANO-OWOJBTEDSA-N Synonym: 2,3′C,4,5′C-Tetrahydroxy-trans-stilbene PubChem CID: 5281717 ChEBI: CHEBI:7870 IUPAC Name: 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol SMILES: C1=CC(=C(C=C1O)O)C=CC2=CC(=CC(=C2)O)O

PubChem CID 5281717
CAS 29700-22-9
Molecular Weight (g/mol) 244.246
ChEBI CHEBI:7870
MDL Number MFCD11974969
SMILES C1=CC(=C(C=C1O)O)C=CC2=CC(=CC(=C2)O)O
Synonym 2,3′C,4,5′C-Tetrahydroxy-trans-stilbene
IUPAC Name 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol
InChI Key PDHAOJSHSJQANO-OWOJBTEDSA-N
Molecular Formula C14H12O4
11,822

2,3-Difluoro-4-[(trans-4-propylcyclohexyl)methoxy]anisole 98.0+%, TCI America™
SDP

CAS: 1373116-00-7 Molecular Formula: C17H24F2O2 Molecular Weight (g/mol): 298.37 MDL Number: MFCD28976165 InChI Key: VPEMEZFAMQJFFP-UHFFFAOYSA-N Synonym: 2,3-Difluoro-1-methoxy-4-[(trans-4-propylcyclohexyl)methoxy]benzene PubChem CID: 57583104 IUPAC Name: 2,3-difluoro-1-methoxy-4-[(4-propylcyclohexyl)methoxy]benzene SMILES: CCCC1CCC(COC2=C(F)C(F)=C(OC)C=C2)CC1

PubChem CID 57583104
CAS 1373116-00-7
Molecular Weight (g/mol) 298.37
MDL Number MFCD28976165
SMILES CCCC1CCC(COC2=C(F)C(F)=C(OC)C=C2)CC1
Synonym 2,3-Difluoro-1-methoxy-4-[(trans-4-propylcyclohexyl)methoxy]benzene
IUPAC Name 2,3-difluoro-1-methoxy-4-[(4-propylcyclohexyl)methoxy]benzene
InChI Key VPEMEZFAMQJFFP-UHFFFAOYSA-N
Molecular Formula C17H24F2O2
11,823

N,N'-Dibenzyl-4,13-diaza-18-crown 6-Ether 98.0+%, TCI America™
SDP

CAS: 69703-25-9 Molecular Formula: C26H38N2O4 Molecular Weight (g/mol): 442.6 MDL Number: MFCD00010831 InChI Key: WAHZGOBRKWVALN-UHFFFAOYSA-N PubChem CID: 3308751 IUPAC Name: 7,16-dibenzyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane SMILES: C1COCCOCCN(CCOCCOCCN1CC2=CC=CC=C2)CC3=CC=CC=C3

PubChem CID 3308751
CAS 69703-25-9
Molecular Weight (g/mol) 442.6
MDL Number MFCD00010831
SMILES C1COCCOCCN(CCOCCOCCN1CC2=CC=CC=C2)CC3=CC=CC=C3
IUPAC Name 7,16-dibenzyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
InChI Key WAHZGOBRKWVALN-UHFFFAOYSA-N
Molecular Formula C26H38N2O4
11,824

1,2,4-Tribromobenzene 95.0+%, TCI America™
SDP

CAS: 615-54-3 Molecular Formula: C6H3Br3 Molecular Weight (g/mol): 314.802 MDL Number: MFCD00000062 InChI Key: FWAJPSIPOULHHH-UHFFFAOYSA-N PubChem CID: 12002 IUPAC Name: 1,2,4-tribromobenzene SMILES: C1=CC(=C(C=C1Br)Br)Br

PubChem CID 12002
CAS 615-54-3
Molecular Weight (g/mol) 314.802
MDL Number MFCD00000062
SMILES C1=CC(=C(C=C1Br)Br)Br
IUPAC Name 1,2,4-tribromobenzene
InChI Key FWAJPSIPOULHHH-UHFFFAOYSA-N
Molecular Formula C6H3Br3
11,825

o-Tolualdehyde 98.0+%, TCI America™
SDP

CAS: 529-20-4 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00003338 InChI Key: BTFQKIATRPGRBS-UHFFFAOYSA-N Synonym: o-tolualdehyde,2-tolualdehyde,2-formyltoluene,o-toluylaldehyde,o-toluic aldehyde,o-tolylaldehyde,o-methylbenzaldehyde,benzaldehyde, 2-methyl,2-methyl-benzaldehyde,o-methylbenazldehyde PubChem CID: 10722 ChEBI: CHEBI:27434 IUPAC Name: 2-methylbenzaldehyde SMILES: CC1=CC=CC=C1C=O

PubChem CID 10722
CAS 529-20-4
Molecular Weight (g/mol) 120.151
ChEBI CHEBI:27434
MDL Number MFCD00003338
SMILES CC1=CC=CC=C1C=O
Synonym o-tolualdehyde,2-tolualdehyde,2-formyltoluene,o-toluylaldehyde,o-toluic aldehyde,o-tolylaldehyde,o-methylbenzaldehyde,benzaldehyde, 2-methyl,2-methyl-benzaldehyde,o-methylbenazldehyde
IUPAC Name 2-methylbenzaldehyde
InChI Key BTFQKIATRPGRBS-UHFFFAOYSA-N
Molecular Formula C8H8O
11,826

Chlorodimethyl[3-(2,3,4,5,6-pentafluorophenyl)propyl]silane 95.0+%, TCI America™
SDP

CAS: 157499-19-9 Molecular Formula: C11H12ClF5Si Molecular Weight (g/mol): 302.744 MDL Number: MFCD00054911 InChI Key: OCIDTPKJLONLEN-UHFFFAOYSA-N Synonym: Dimethyl[3-(2,3,4,5,6-pentafluorophenyl)propyl]silyl Chloride, 1-[3-(Chlorodimethylsilyl)propyl]-2,3,4,5,6-pentafluorobenzene PubChem CID: 2760297 IUPAC Name: chloro-dimethyl-[3-(2,3,4,5,6-pentafluorophenyl)propyl]silane SMILES: C[Si](C)(CCCC1=C(C(=C(C(=C1F)F)F)F)F)Cl

PubChem CID 2760297
CAS 157499-19-9
Molecular Weight (g/mol) 302.744
MDL Number MFCD00054911
SMILES C[Si](C)(CCCC1=C(C(=C(C(=C1F)F)F)F)F)Cl
Synonym Dimethyl[3-(2,3,4,5,6-pentafluorophenyl)propyl]silyl Chloride, 1-[3-(Chlorodimethylsilyl)propyl]-2,3,4,5,6-pentafluorobenzene
IUPAC Name chloro-dimethyl-[3-(2,3,4,5,6-pentafluorophenyl)propyl]silane
InChI Key OCIDTPKJLONLEN-UHFFFAOYSA-N
Molecular Formula C11H12ClF5Si
11,827

Methyl 2-Bromobenzoate 98.0+%, TCI America™
SDP

CAS: 610-94-6 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD00016328 InChI Key: SWGQITQOBPXVRC-UHFFFAOYSA-N Synonym: methyl o-bromobenzoate,2-bromobenzoic acid methyl ester,benzoic acid, 2-bromo-, methyl ester,methyl-2-bromobenzoate,methyl bromobenzoate,o-bromobenzoic acid, methyl ester,benzoic acid, o-bromo-, methyl ester,pubchem3956,2-bromo methyl benzoate,acmc-1atow PubChem CID: 11894 IUPAC Name: methyl 2-bromobenzoate SMILES: COC(=O)C1=CC=CC=C1Br

PubChem CID 11894
CAS 610-94-6
Molecular Weight (g/mol) 215.05
MDL Number MFCD00016328
SMILES COC(=O)C1=CC=CC=C1Br
Synonym methyl o-bromobenzoate,2-bromobenzoic acid methyl ester,benzoic acid, 2-bromo-, methyl ester,methyl-2-bromobenzoate,methyl bromobenzoate,o-bromobenzoic acid, methyl ester,benzoic acid, o-bromo-, methyl ester,pubchem3956,2-bromo methyl benzoate,acmc-1atow
IUPAC Name methyl 2-bromobenzoate
InChI Key SWGQITQOBPXVRC-UHFFFAOYSA-N
Molecular Formula C8H7BrO2
11,828

9,10-Dicyanoanthracene 98.0+%, TCI America™
SDP

CAS: 1217-45-4 Molecular Formula: C16H8N2 Molecular Weight (g/mol): 228.25 MDL Number: MFCD00041733 InChI Key: BIOPPFDHKHWJIA-UHFFFAOYSA-N Synonym: 9,10-dicyanoanthracene,9,10-anthracenedicarbonitrile,9,10-dicyanoanthracen,anthracene-9,10-dinitrile,acmc-209af1 PubChem CID: 71035 ChEBI: CHEBI:51302 IUPAC Name: anthracene-9,10-dicarbonitrile SMILES: N#CC1=C2C=CC=CC2=C(C#N)C2=CC=CC=C12

PubChem CID 71035
CAS 1217-45-4
Molecular Weight (g/mol) 228.25
ChEBI CHEBI:51302
MDL Number MFCD00041733
SMILES N#CC1=C2C=CC=CC2=C(C#N)C2=CC=CC=C12
Synonym 9,10-dicyanoanthracene,9,10-anthracenedicarbonitrile,9,10-dicyanoanthracen,anthracene-9,10-dinitrile,acmc-209af1
IUPAC Name anthracene-9,10-dicarbonitrile
InChI Key BIOPPFDHKHWJIA-UHFFFAOYSA-N
Molecular Formula C16H8N2
11,829

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

11,830

Dipotassium 2-Naphthol-6,8-disulfonate Hydrate 98.0+%, TCI America™
SDP

CAS: 842-18-2 Molecular Formula: C10H6K2O7S2 Molecular Weight (g/mol): 380.47 MDL Number: MFCD00066361 InChI Key: LKDMVWRBMGEEGR-UHFFFAOYSA-L Synonym: dipotassium 2-naphthol-6,8-disulfonate,dipotassium 7-hydroxynaphthalene-1,3-disulphonate,unii-i4s7vvu23a,1,3-naphthalenedisulfonic acid, 7-hydroxy-, dipotassium salt,2-naphthol-6,8-disulfonic acid dipotassium salt,dipotassium 7-hydroxynaphthalene-1,3-disulfonate,i4s7vvu23a,dipotassium 7-hydroxy-1,3-naphthalenedisulfonate,7-hydroxy-1,3-naphthalenedisulfonic acid dipotassium salt,g acid dipotassium salt PubChem CID: 70050 IUPAC Name: dipotassium 7-hydroxynaphthalene-1,3-disulfonate SMILES: [K+].[K+].OC1=CC=C2C=C(C=C(C2=C1)S([O-])(=O)=O)S([O-])(=O)=O

PubChem CID 70050
CAS 842-18-2
Molecular Weight (g/mol) 380.47
MDL Number MFCD00066361
SMILES [K+].[K+].OC1=CC=C2C=C(C=C(C2=C1)S([O-])(=O)=O)S([O-])(=O)=O
Synonym dipotassium 2-naphthol-6,8-disulfonate,dipotassium 7-hydroxynaphthalene-1,3-disulphonate,unii-i4s7vvu23a,1,3-naphthalenedisulfonic acid, 7-hydroxy-, dipotassium salt,2-naphthol-6,8-disulfonic acid dipotassium salt,dipotassium 7-hydroxynaphthalene-1,3-disulfonate,i4s7vvu23a,dipotassium 7-hydroxy-1,3-naphthalenedisulfonate,7-hydroxy-1,3-naphthalenedisulfonic acid dipotassium salt,g acid dipotassium salt
IUPAC Name dipotassium 7-hydroxynaphthalene-1,3-disulfonate
InChI Key LKDMVWRBMGEEGR-UHFFFAOYSA-L
Molecular Formula C10H6K2O7S2
11,831

4-[Difluoro(3,4,5-trifluorophenoxy)methyl]-3,5-difluoro-4'-propylbiphenyl 98.0+%, TCI America™
SDP

CAS: 303186-20-1 Molecular Formula: C22H15F7O Molecular Weight (g/mol): 428.35 MDL Number: MFCD18451990 InChI Key: YJUHXJQZJUQYJJ-UHFFFAOYSA-N Synonym: 4-difluoro 3,4,5-trifluorophenoxy methyl-3,5-difluoro-4'-propyl-1,1'-biphenyl,4-difluoro 3,4,5-trifluorophenoxy methyl-3,5-difluoro-4'-propylbiphenyl,4-3,4,5-trifluorophenoxydifluoromethyl-3,5-difluoro-4'-propylbiphenyl,2-difluoro-3,4,5-trifluorophenoxy methyl-1,3-difluoro-5-4-pro pylphenyl benzene,4-difluoro 3,4,5-trifluorophenoxy methyl-3,5-difluoro-4-propyl-1,1-biphenyl,4-difluoro 3,4,5-trifluorophenoxy methyl-3,5-difluoro-4'-n-propylbiphenyl PubChem CID: 20654145 IUPAC Name: 2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-1,3-difluoro-5-(4-propylphenyl)benzene SMILES: CCCC1=CC=C(C=C1)C2=CC(=C(C(=C2)F)C(OC3=CC(=C(C(=C3)F)F)F)(F)F)F

PubChem CID 20654145
CAS 303186-20-1
Molecular Weight (g/mol) 428.35
MDL Number MFCD18451990
SMILES CCCC1=CC=C(C=C1)C2=CC(=C(C(=C2)F)C(OC3=CC(=C(C(=C3)F)F)F)(F)F)F
Synonym 4-difluoro 3,4,5-trifluorophenoxy methyl-3,5-difluoro-4'-propyl-1,1'-biphenyl,4-difluoro 3,4,5-trifluorophenoxy methyl-3,5-difluoro-4'-propylbiphenyl,4-3,4,5-trifluorophenoxydifluoromethyl-3,5-difluoro-4'-propylbiphenyl,2-difluoro-3,4,5-trifluorophenoxy methyl-1,3-difluoro-5-4-pro pylphenyl benzene,4-difluoro 3,4,5-trifluorophenoxy methyl-3,5-difluoro-4-propyl-1,1-biphenyl,4-difluoro 3,4,5-trifluorophenoxy methyl-3,5-difluoro-4'-n-propylbiphenyl
IUPAC Name 2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-1,3-difluoro-5-(4-propylphenyl)benzene
InChI Key YJUHXJQZJUQYJJ-UHFFFAOYSA-N
Molecular Formula C22H15F7O
11,832

2,4,4'-Trichloro-2'-hydroxydiphenyl Ether 98.0+%, TCI America™
SDP

CAS: 3380-34-5 Molecular Formula: C12H7Cl3O2 Molecular Weight (g/mol): 289.536 MDL Number: MFCD00800992 InChI Key: XEFQLINVKFYRCS-UHFFFAOYSA-N Synonym: triclosan,5-chloro-2-2,4-dichlorophenoxy phenol,irgasan,2,4,4'-trichloro-2'-hydroxydiphenyl ether,cloxifenolum,triclosanum,irgasan dp300,stri-dex face wash,aquasept,sapoderm PubChem CID: 5564 ChEBI: CHEBI:164200 IUPAC Name: 5-chloro-2-(2,4-dichlorophenoxy)phenol SMILES: C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl

PubChem CID 5564
CAS 3380-34-5
Molecular Weight (g/mol) 289.536
ChEBI CHEBI:164200
MDL Number MFCD00800992
SMILES C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl
Synonym triclosan,5-chloro-2-2,4-dichlorophenoxy phenol,irgasan,2,4,4'-trichloro-2'-hydroxydiphenyl ether,cloxifenolum,triclosanum,irgasan dp300,stri-dex face wash,aquasept,sapoderm
IUPAC Name 5-chloro-2-(2,4-dichlorophenoxy)phenol
InChI Key XEFQLINVKFYRCS-UHFFFAOYSA-N
Molecular Formula C12H7Cl3O2
11,833

2,3,4,5-Tetrachlorobenzoic Acid 97.0+%, TCI America™
SDP

CAS: 50-74-8 Molecular Formula: C7H2Cl4O2 Molecular Weight (g/mol): 259.89 MDL Number: MFCD00061126 InChI Key: FUXMTEKFGUWSNC-UHFFFAOYSA-N PubChem CID: 5782 IUPAC Name: 2,3,4,5-tetrachlorobenzoic acid SMILES: OC(=O)C1=CC(Cl)=C(Cl)C(Cl)=C1Cl

PubChem CID 5782
CAS 50-74-8
Molecular Weight (g/mol) 259.89
MDL Number MFCD00061126
SMILES OC(=O)C1=CC(Cl)=C(Cl)C(Cl)=C1Cl
IUPAC Name 2,3,4,5-tetrachlorobenzoic acid
InChI Key FUXMTEKFGUWSNC-UHFFFAOYSA-N
Molecular Formula C7H2Cl4O2
11,834

2,4-Dichlorobenzophenone 97.0+%, TCI America™
SDP

CAS: 19811-05-3 Molecular Formula: C13H8Cl2O Molecular Weight (g/mol): 251.11 MDL Number: MFCD00018374 InChI Key: VLTYTTRXESKBKI-UHFFFAOYSA-N PubChem CID: 72867 IUPAC Name: (2,4-dichlorophenyl)(phenyl)methanone SMILES: ClC1=CC=C(C(=O)C2=CC=CC=C2)C(Cl)=C1

PubChem CID 72867
CAS 19811-05-3
Molecular Weight (g/mol) 251.11
MDL Number MFCD00018374
SMILES ClC1=CC=C(C(=O)C2=CC=CC=C2)C(Cl)=C1
IUPAC Name (2,4-dichlorophenyl)(phenyl)methanone
InChI Key VLTYTTRXESKBKI-UHFFFAOYSA-N
Molecular Formula C13H8Cl2O
11,835

1-Bromo-2-chloro-4-nitrobenzene 97.0+%, TCI America™
SDP

CAS: 29682-39-1 Molecular Formula: C6H3BrClNO2 Molecular Weight (g/mol): 236.449 MDL Number: MFCD00051514 InChI Key: YKSXEJZFIQAUHJ-UHFFFAOYSA-N Synonym: 4-bromo-3-chloronitrobenzene,benzene,1-bromo-2-chloro-4-nitro,pubchem22601,acmc-209vlc,2-chloro-4-nitro-bromobenzene,4-bromo-3-chloro-nitrobenzene,bromo-2-chloro-4-nitrobenzene,1-bromanyl-2-chloranyl-4-nitro-benzene PubChem CID: 34667 IUPAC Name: 1-bromo-2-chloro-4-nitrobenzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)Br

PubChem CID 34667
CAS 29682-39-1
Molecular Weight (g/mol) 236.449
MDL Number MFCD00051514
SMILES C1=CC(=C(C=C1[N+](=O)[O-])Cl)Br
Synonym 4-bromo-3-chloronitrobenzene,benzene,1-bromo-2-chloro-4-nitro,pubchem22601,acmc-209vlc,2-chloro-4-nitro-bromobenzene,4-bromo-3-chloro-nitrobenzene,bromo-2-chloro-4-nitrobenzene,1-bromanyl-2-chloranyl-4-nitro-benzene
IUPAC Name 1-bromo-2-chloro-4-nitrobenzene
InChI Key YKSXEJZFIQAUHJ-UHFFFAOYSA-N
Molecular Formula C6H3BrClNO2