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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 (65,402)
Phenols (12,144)
Naphthalenes (4,965)
Fluorenes (1,246)
Unsubstituted Phenols (1,180)
Thiophenols (613)
Phenol esters (434)
Anthracenes (402)
Tetralins (329)
Phenanthrenes and derivatives (300)
Indanes (297)
Triphenyl compounds (290)
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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Keyword Search:
9,856 – 9,870 of 74,565 results
9,856

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

CAS: 1885-13-8 Molecular Formula: C9H8O5 Molecular Weight (g/mol): 196.16 MDL Number: MFCD00094739 InChI Key: JKZSIEDAEHZAHQ-UHFFFAOYSA-N PubChem CID: 74665 IUPAC Name: 4-methoxybenzene-1,2-dicarboxylic acid SMILES: COC1=CC=C(C(O)=O)C(=C1)C(O)=O

PubChem CID 74665
CAS 1885-13-8
Molecular Weight (g/mol) 196.16
MDL Number MFCD00094739
SMILES COC1=CC=C(C(O)=O)C(=C1)C(O)=O
IUPAC Name 4-methoxybenzene-1,2-dicarboxylic acid
InChI Key JKZSIEDAEHZAHQ-UHFFFAOYSA-N
Molecular Formula C9H8O5
9,857

3,5-Bis(methoxymethyloxy)benzyl Alcohol 98.0+%, TCI America™
SDP

CAS: 76280-60-9 Molecular Formula: C11H16O5 Molecular Weight (g/mol): 228.24 MDL Number: MFCD27928465 InChI Key: QZORVGYVDDOQNT-UHFFFAOYSA-N Synonym: [3,5-Bis(methoxymethoxy)phenyl]methanol PubChem CID: 10443751 IUPAC Name: [3,5-bis(methoxymethoxy)phenyl]methanol SMILES: COCOC1=CC(OCOC)=CC(CO)=C1

PubChem CID 10443751
CAS 76280-60-9
Molecular Weight (g/mol) 228.24
MDL Number MFCD27928465
SMILES COCOC1=CC(OCOC)=CC(CO)=C1
Synonym [3,5-Bis(methoxymethoxy)phenyl]methanol
IUPAC Name [3,5-bis(methoxymethoxy)phenyl]methanol
InChI Key QZORVGYVDDOQNT-UHFFFAOYSA-N
Molecular Formula C11H16O5
9,858

4-Cyano-2-fluorobenzoic Acid 97.0+%, TCI America™
SDP

CAS: 164149-28-4 Molecular Formula: C8H4FNO2 Molecular Weight (g/mol): 165.12 MDL Number: MFCD03094454 InChI Key: KEJMSTJTAWACNI-UHFFFAOYSA-N Synonym: 2-fluoro-4-cyanobenzoic acid,benzoic acid, 4-cyano-2-fluoro,4-cyano-2-fluoro-benzoic acid,4-cyano-2-fluorobenzoicacid,pubchem4603,acmc-1bzbk,intermediates-zcf02232,2-fluoro4-cyanobenzoic acid,ksc489o1d,4-carboxy-3-fluorobenzonitrile PubChem CID: 590659 IUPAC Name: 4-cyano-2-fluorobenzoic acid SMILES: OC(=O)C1=C(F)C=C(C=C1)C#N

PubChem CID 590659
CAS 164149-28-4
Molecular Weight (g/mol) 165.12
MDL Number MFCD03094454
SMILES OC(=O)C1=C(F)C=C(C=C1)C#N
Synonym 2-fluoro-4-cyanobenzoic acid,benzoic acid, 4-cyano-2-fluoro,4-cyano-2-fluoro-benzoic acid,4-cyano-2-fluorobenzoicacid,pubchem4603,acmc-1bzbk,intermediates-zcf02232,2-fluoro4-cyanobenzoic acid,ksc489o1d,4-carboxy-3-fluorobenzonitrile
IUPAC Name 4-cyano-2-fluorobenzoic acid
InChI Key KEJMSTJTAWACNI-UHFFFAOYSA-N
Molecular Formula C8H4FNO2
9,859

5-Acetonyl-2-methoxybenzenesulfonamide 98.0+%, TCI America™
SDP

CAS: 116091-63-5 Molecular Formula: C10H13NO4S Molecular Weight (g/mol): 243.28 MDL Number: MFCD07782136 InChI Key: MQQJFLHZXQRKKJ-UHFFFAOYSA-N Synonym: 2-Methoxy-5-(2-oxopropyl)benzenesulfonamide PubChem CID: 14179759 IUPAC Name: 2-methoxy-5-(2-oxopropyl)benzene-1-sulfonamide SMILES: COC1=C(C=C(CC(C)=O)C=C1)S(N)(=O)=O

PubChem CID 14179759
CAS 116091-63-5
Molecular Weight (g/mol) 243.28
MDL Number MFCD07782136
SMILES COC1=C(C=C(CC(C)=O)C=C1)S(N)(=O)=O
Synonym 2-Methoxy-5-(2-oxopropyl)benzenesulfonamide
IUPAC Name 2-methoxy-5-(2-oxopropyl)benzene-1-sulfonamide
InChI Key MQQJFLHZXQRKKJ-UHFFFAOYSA-N
Molecular Formula C10H13NO4S
9,860

[RuCl(p-cymene)((S)-segphos(regR))]Cl, TCI America™
SDP

CAS: 944451-29-0 Molecular Formula: C48H42Cl2O4P2Ru Molecular Weight (g/mol): 916.778 MDL Number: MFCD09753017 InChI Key: HZLSGDCLBWZKRB-UHFFFAOYSA-L Synonym: Chloro[(S)-(-)-5,5′C-bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride PubChem CID: 72376325 IUPAC Name: dichlororuthenium;[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C.C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl

PubChem CID 72376325
CAS 944451-29-0
Molecular Weight (g/mol) 916.778
MDL Number MFCD09753017
SMILES CC1=CC=C(C=C1)C(C)C.C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl
Synonym Chloro[(S)-(-)-5,5′C-bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride
IUPAC Name dichlororuthenium;[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene
InChI Key HZLSGDCLBWZKRB-UHFFFAOYSA-L
Molecular Formula C48H42Cl2O4P2Ru
9,861

2,7-Dibromo-9,9-bis(6-bromohexyl)fluorene 98.0+%, TCI America™
SDP

CAS: 570414-33-4 Molecular Formula: C25H30Br4 Molecular Weight (g/mol): 650.131 MDL Number: MFCD09260450 InChI Key: OJMAUBALNSWGDC-UHFFFAOYSA-N PubChem CID: 21867930 IUPAC Name: 2,7-dibromo-9,9-bis(6-bromohexyl)fluorene SMILES: C1=CC2=C(C=C1Br)C(C3=C2C=CC(=C3)Br)(CCCCCCBr)CCCCCCBr

PubChem CID 21867930
CAS 570414-33-4
Molecular Weight (g/mol) 650.131
MDL Number MFCD09260450
SMILES C1=CC2=C(C=C1Br)C(C3=C2C=CC(=C3)Br)(CCCCCCBr)CCCCCCBr
IUPAC Name 2,7-dibromo-9,9-bis(6-bromohexyl)fluorene
InChI Key OJMAUBALNSWGDC-UHFFFAOYSA-N
Molecular Formula C25H30Br4
9,862

Ethylene Glycol Bis(2-nitrophenyl) Ether 98.0+%, TCI America™
SDP

CAS: 51661-19-9 Molecular Formula: C14H12N2O6 Molecular Weight (g/mol): 304.26 MDL Number: MFCD00024226 InChI Key: DEHTVRKGDUCXRF-UHFFFAOYSA-N Synonym: 1,2-bis o-nitrophenoxy ethane,1,2-bis 2-nitrophenoxy ethane,1-nitro-2-2-2-nitrophenoxy ethoxy benzene,ethylene glycol bis 2-nitrophenyl ether,1,1'-ethane-1,2-diylbis oxy bis 2-nitrobenzene,bis 2-nitrophenoxy ethane,acmc-20a59z,1,2-di o-nitrophenoxy ethane,2,2'-ethylenedioxy bis 1-nitrobenzene,2-nitro-1-2-2-nitrophenoxy ethoxy benzene PubChem CID: 394580 IUPAC Name: 1-nitro-2-[2-(2-nitrophenoxy)ethoxy]benzene SMILES: [O-][N+](=O)C1=CC=CC=C1OCCOC1=CC=CC=C1[N+]([O-])=O

PubChem CID 394580
CAS 51661-19-9
Molecular Weight (g/mol) 304.26
MDL Number MFCD00024226
SMILES [O-][N+](=O)C1=CC=CC=C1OCCOC1=CC=CC=C1[N+]([O-])=O
Synonym 1,2-bis o-nitrophenoxy ethane,1,2-bis 2-nitrophenoxy ethane,1-nitro-2-2-2-nitrophenoxy ethoxy benzene,ethylene glycol bis 2-nitrophenyl ether,1,1'-ethane-1,2-diylbis oxy bis 2-nitrobenzene,bis 2-nitrophenoxy ethane,acmc-20a59z,1,2-di o-nitrophenoxy ethane,2,2'-ethylenedioxy bis 1-nitrobenzene,2-nitro-1-2-2-nitrophenoxy ethoxy benzene
IUPAC Name 1-nitro-2-[2-(2-nitrophenoxy)ethoxy]benzene
InChI Key DEHTVRKGDUCXRF-UHFFFAOYSA-N
Molecular Formula C14H12N2O6
9,863

3-Bromo-5-fluorobenzonitrile 98.0+%, TCI America™
SDP

CAS: 179898-34-1 Molecular Formula: C7H3BrFN Molecular Weight (g/mol): 200.01 MDL Number: MFCD04038227 InChI Key: IADLVSLZPQYXIF-UHFFFAOYSA-N Synonym: 3-fluoro-5-bromobenzonitrile,benzonitrile, 3-bromo-5-fluoro,5-bromo-3-fluorobenzenecarbonitrile,3-cyano-5-fluorobromobenzene,3-bromo 5-fluorobenzonitrile,3-bromo-5-fluoro-benzonitrile,3-bromo-5-fluorobenzenecarbonitrile,pubchem3220,acmc-209yem,3-fluoro-5-bromobenzonitile PubChem CID: 2783330 IUPAC Name: 3-bromo-5-fluorobenzonitrile SMILES: FC1=CC(Br)=CC(=C1)C#N

PubChem CID 2783330
CAS 179898-34-1
Molecular Weight (g/mol) 200.01
MDL Number MFCD04038227
SMILES FC1=CC(Br)=CC(=C1)C#N
Synonym 3-fluoro-5-bromobenzonitrile,benzonitrile, 3-bromo-5-fluoro,5-bromo-3-fluorobenzenecarbonitrile,3-cyano-5-fluorobromobenzene,3-bromo 5-fluorobenzonitrile,3-bromo-5-fluoro-benzonitrile,3-bromo-5-fluorobenzenecarbonitrile,pubchem3220,acmc-209yem,3-fluoro-5-bromobenzonitile
IUPAC Name 3-bromo-5-fluorobenzonitrile
InChI Key IADLVSLZPQYXIF-UHFFFAOYSA-N
Molecular Formula C7H3BrFN
9,864

alpha-Bromo-p-xylene 98.0+%, TCI America™
SDP

CAS: 104-81-4 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000181 InChI Key: WZRKSPFYXUXINF-UHFFFAOYSA-N Synonym: 4-methylbenzyl bromide,1-bromomethyl-4-methylbenzene,p-xylyl bromide,p-methylbenzyl bromide,alpha-bromo-p-xylene,benzene, 1-bromomethyl-4-methyl,4-bromomethyl toluene,p-bromomethyl toluene,alpha-bromo-p-xylol,1-bromomethyl-4-methyl-benzene PubChem CID: 7721 IUPAC Name: 1-(bromomethyl)-4-methylbenzene SMILES: CC1=CC=C(C=C1)CBr

PubChem CID 7721
CAS 104-81-4
Molecular Weight (g/mol) 185.064
MDL Number MFCD00000181
SMILES CC1=CC=C(C=C1)CBr
Synonym 4-methylbenzyl bromide,1-bromomethyl-4-methylbenzene,p-xylyl bromide,p-methylbenzyl bromide,alpha-bromo-p-xylene,benzene, 1-bromomethyl-4-methyl,4-bromomethyl toluene,p-bromomethyl toluene,alpha-bromo-p-xylol,1-bromomethyl-4-methyl-benzene
IUPAC Name 1-(bromomethyl)-4-methylbenzene
InChI Key WZRKSPFYXUXINF-UHFFFAOYSA-N
Molecular Formula C8H9Br
9,865

5-Bromosalicylic Acid 98.0+%, TCI America™
SDP

CAS: 89-55-4 Molecular Formula: C7H5BrO3 Molecular Weight (g/mol): 217.02 MDL Number: MFCD00002455 InChI Key: IEJOONSLOGAXNO-UHFFFAOYSA-N Synonym: 5-bromosalicylic acid,benzoic acid, 5-bromo-2-hydroxy,salicylic acid, 5-bromo,2-hydroxy-5-bromobenzoic acid,benzoic acid, 3-bromo-6-hydroxy,5-bromo-2-hydroxy-benzoic acid,5-bromo-2-hydroxybenzoic acid,5-bromsalicylic acid,5-bromosalicyclic acid,acmc-209r1n PubChem CID: 6972 IUPAC Name: 5-bromo-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC(Br)=CC=C1O

PubChem CID 6972
CAS 89-55-4
Molecular Weight (g/mol) 217.02
MDL Number MFCD00002455
SMILES OC(=O)C1=CC(Br)=CC=C1O
Synonym 5-bromosalicylic acid,benzoic acid, 5-bromo-2-hydroxy,salicylic acid, 5-bromo,2-hydroxy-5-bromobenzoic acid,benzoic acid, 3-bromo-6-hydroxy,5-bromo-2-hydroxy-benzoic acid,5-bromo-2-hydroxybenzoic acid,5-bromsalicylic acid,5-bromosalicyclic acid,acmc-209r1n
IUPAC Name 5-bromo-2-hydroxybenzoic acid
InChI Key IEJOONSLOGAXNO-UHFFFAOYSA-N
Molecular Formula C7H5BrO3
9,866

4-Bromo-3-iodotoluene 96.0+%, TCI America™
SDP

CAS: 858841-53-9 Molecular Formula: C7H6BrI Molecular Weight (g/mol): 296.93 MDL Number: MFCD07784420 InChI Key: FLOUOTRVXNQGKP-UHFFFAOYSA-N PubChem CID: 16218088 IUPAC Name: 1-bromo-2-iodo-4-methylbenzene SMILES: CC1=CC(I)=C(Br)C=C1

PubChem CID 16218088
CAS 858841-53-9
Molecular Weight (g/mol) 296.93
MDL Number MFCD07784420
SMILES CC1=CC(I)=C(Br)C=C1
IUPAC Name 1-bromo-2-iodo-4-methylbenzene
InChI Key FLOUOTRVXNQGKP-UHFFFAOYSA-N
Molecular Formula C7H6BrI
9,867

N-alpha,N-epsilon-Bis[(9H-fluoren-9-ylmethoxy)carbonyl]-L-lysine 98.0+%, TCI America™
SDP

CAS: 78081-87-5 Molecular Formula: C36H34N2O6 Molecular Weight (g/mol): 590.676 MDL Number: MFCD00080275 InChI Key: BMJRTKDVFXYEFS-XIFFEERXSA-N Synonym: fmoc-lys fmoc-oh,n,n'-bis-fmoc-l-lysine,fmoc-l-lys fmoc-oh,n,a,n,a-di-fmoc-l-lysine,2s-2,6-bis 9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,fmoclys fmoc oh,pubchem18973,n, n'-bis-fmoc-l-lysine,n-a,n-epsilon-di-fmoc-l-lysine,nalpha,nepsilon-di-fmoc-l-lysine PubChem CID: 13783708 IUPAC Name: (2S)-2,6-bis(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

PubChem CID 13783708
CAS 78081-87-5
Molecular Weight (g/mol) 590.676
MDL Number MFCD00080275
SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Synonym fmoc-lys fmoc-oh,n,n'-bis-fmoc-l-lysine,fmoc-l-lys fmoc-oh,n,a,n,a-di-fmoc-l-lysine,2s-2,6-bis 9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,fmoclys fmoc oh,pubchem18973,n, n'-bis-fmoc-l-lysine,n-a,n-epsilon-di-fmoc-l-lysine,nalpha,nepsilon-di-fmoc-l-lysine
IUPAC Name (2S)-2,6-bis(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
InChI Key BMJRTKDVFXYEFS-XIFFEERXSA-N
Molecular Formula C36H34N2O6
9,868

3-Chlorothioanisole 96.0+%, TCI America™
SDP

CAS: 4867-37-2 Molecular Formula: C7H7ClS Molecular Weight (g/mol): 158.643 MDL Number: MFCD00040127 InChI Key: PTGSDZVASWKUHK-UHFFFAOYSA-N Synonym: 3-chlorothioanisole,3-chlorophenyl methyl sulfide,3-chloro thioanisole,1-chloro-3-methylsulfanyl benzene,m-chlorothioanisole,3-methylthio chlorobenzene,3-cpms,3-chlorothioanisol,pubchem10644,acmc-1bnc1 PubChem CID: 97585 IUPAC Name: 1-chloro-3-methylsulfanylbenzene SMILES: CSC1=CC(=CC=C1)Cl

PubChem CID 97585
CAS 4867-37-2
Molecular Weight (g/mol) 158.643
MDL Number MFCD00040127
SMILES CSC1=CC(=CC=C1)Cl
Synonym 3-chlorothioanisole,3-chlorophenyl methyl sulfide,3-chloro thioanisole,1-chloro-3-methylsulfanyl benzene,m-chlorothioanisole,3-methylthio chlorobenzene,3-cpms,3-chlorothioanisol,pubchem10644,acmc-1bnc1
IUPAC Name 1-chloro-3-methylsulfanylbenzene
InChI Key PTGSDZVASWKUHK-UHFFFAOYSA-N
Molecular Formula C7H7ClS
9,869

1,4-Dibromo-2,5-difluorobenzene 98.0+%, TCI America™
SDP

CAS: 327-51-5 Molecular Formula: C6H2Br2F2 Molecular Weight (g/mol): 271.887 MDL Number: MFCD00000346 InChI Key: GLVMLJCMUBZVTJ-UHFFFAOYSA-N Synonym: 1,4-dibromo-2,5-difluoro-benzene,benzene, 1,4-dibromo-2,5-difluoro,2,5-difluoro-1,4-dibromo benzene,maybridge1_003946,pubchem3441,acmc-1cmi9,chemwish ic06783,ksc495q1l,emolecules 493137,2,5-dibromo-1,4-difluorobenzene PubChem CID: 67596 IUPAC Name: 1,4-dibromo-2,5-difluorobenzene SMILES: C1=C(C(=CC(=C1Br)F)Br)F

PubChem CID 67596
CAS 327-51-5
Molecular Weight (g/mol) 271.887
MDL Number MFCD00000346
SMILES C1=C(C(=CC(=C1Br)F)Br)F
Synonym 1,4-dibromo-2,5-difluoro-benzene,benzene, 1,4-dibromo-2,5-difluoro,2,5-difluoro-1,4-dibromo benzene,maybridge1_003946,pubchem3441,acmc-1cmi9,chemwish ic06783,ksc495q1l,emolecules 493137,2,5-dibromo-1,4-difluorobenzene
IUPAC Name 1,4-dibromo-2,5-difluorobenzene
InChI Key GLVMLJCMUBZVTJ-UHFFFAOYSA-N
Molecular Formula C6H2Br2F2
9,870

3-(Dimethylamino)-1-phenyl-2-propen-1-one 98.0+%, TCI America™
SDP

CAS: 1201-93-0 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.231 MDL Number: MFCD03939120 InChI Key: HUTKDPINCSJXAA-CMDGGOBGSA-N Synonym: 3-(Dimethylamino)acrylophenone PubChem CID: 5398495 IUPAC Name: (E)-3-(dimethylamino)-1-phenylprop-2-en-1-one SMILES: CN(C)C=CC(=O)C1=CC=CC=C1

PubChem CID 5398495
CAS 1201-93-0
Molecular Weight (g/mol) 175.231
MDL Number MFCD03939120
SMILES CN(C)C=CC(=O)C1=CC=CC=C1
Synonym 3-(Dimethylamino)acrylophenone
IUPAC Name (E)-3-(dimethylamino)-1-phenylprop-2-en-1-one
InChI Key HUTKDPINCSJXAA-CMDGGOBGSA-N
Molecular Formula C11H13NO