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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 (67,704)
Phenols (13,502)
Naphthalenes (5,073)
Fluorenes (1,235)
Unsubstituted Phenols (1,165)
Thiophenols (617)
Phenol esters (564)
Anthracenes (413)
Phenanthrenes and derivatives (327)
Tetralins (327)
Indanes (313)
Triphenyl compounds (278)
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Ellagic acids and derivatives (33)
Pentacenes (19)
Pentacenequinones (16)
Acenaphthylenes (15)
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1-hydroxylamino 2-unsubstituted benzenoids (6)

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2,731 – 2,745 of 78,615 results
2,731

3-Bromobenzyl bromide, 99%

CAS: 823-78-9 Molecular Formula: C7H6Br2 Molecular Weight (g/mol): 249.933 MDL Number: MFCD00000176 InChI Key: ZPCJPJQUVRIILS-UHFFFAOYSA-N Synonym: 3-bromobenzyl bromide,1-bromo-3-bromomethyl benzene,m-bromobenzyl bromide,3-bromobenzylbromide,benzene, 1-bromo-3-bromomethyl,alpha,3-dibromotoluene,alpha,m-dibromotoluene,3-bromo benzyl bromide,1-bromo-3-bromomethyl-benzene,alpha-3-dibromotoluene PubChem CID: 69979 IUPAC Name: 1-bromo-3-(bromomethyl)benzene SMILES: C1=CC(=CC(=C1)Br)CBr

PubChem CID 69979
CAS 823-78-9
Molecular Weight (g/mol) 249.933
MDL Number MFCD00000176
SMILES C1=CC(=CC(=C1)Br)CBr
Synonym 3-bromobenzyl bromide,1-bromo-3-bromomethyl benzene,m-bromobenzyl bromide,3-bromobenzylbromide,benzene, 1-bromo-3-bromomethyl,alpha,3-dibromotoluene,alpha,m-dibromotoluene,3-bromo benzyl bromide,1-bromo-3-bromomethyl-benzene,alpha-3-dibromotoluene
IUPAC Name 1-bromo-3-(bromomethyl)benzene
InChI Key ZPCJPJQUVRIILS-UHFFFAOYSA-N
Molecular Formula C7H6Br2
2,732

3-[3-(Chloromethyl)phenoxy]-N,N-dimethylpropylamine hydrochloride, 95%, Thermo Scientific™

CAS: 926921-62-2 Molecular Formula: C12H19Cl2NO Molecular Weight (g/mol): 264.19 MDL Number: MFCD09702394 InChI Key: MCRYCZSEVCPYAW-UHFFFAOYSA-N Synonym: 3-3-chloromethyl phenoxy-n,n-dimethylpropylamine hydrochloride,3-3-dimethylamino propoxy benzyl chloride hydrochloride,3-3-chloromethyl phenoxy propyl dimethylamine hydrochloride,3-3-chloromethyl phenoxy propyl dimethylamine, chloride,3-3-chloromethyl phenoxy-n,n-dimethylpropan-1-amine hydrochloride,1-propanamine,3-3-chloromethyl phenoxy-n,n-dimethyl-,hydrochloride 1:1,3-3-chloromethyl phenoxy-n,n-dimethylpropan-1-amine-hydrogen chloride 1/1 PubChem CID: 24229607 SMILES: Cl.CN(C)CCCOC1=CC=CC(CCl)=C1

PubChem CID 24229607
CAS 926921-62-2
Molecular Weight (g/mol) 264.19
MDL Number MFCD09702394
SMILES Cl.CN(C)CCCOC1=CC=CC(CCl)=C1
Synonym 3-3-chloromethyl phenoxy-n,n-dimethylpropylamine hydrochloride,3-3-dimethylamino propoxy benzyl chloride hydrochloride,3-3-chloromethyl phenoxy propyl dimethylamine hydrochloride,3-3-chloromethyl phenoxy propyl dimethylamine, chloride,3-3-chloromethyl phenoxy-n,n-dimethylpropan-1-amine hydrochloride,1-propanamine,3-3-chloromethyl phenoxy-n,n-dimethyl-,hydrochloride 1:1,3-3-chloromethyl phenoxy-n,n-dimethylpropan-1-amine-hydrogen chloride 1/1
InChI Key MCRYCZSEVCPYAW-UHFFFAOYSA-N
Molecular Formula C12H19Cl2NO
2,733

3,5-Dimethylbenzyl bromide, 98%

CAS: 27129-86-8 Molecular Formula: C9H11Br Molecular Weight (g/mol): 199.091 MDL Number: MFCD00013539 InChI Key: QXDHXCVJGBTQMK-UHFFFAOYSA-N Synonym: 3,5-dimethylbenzyl bromide,1-bromomethyl-3,5-dimethylbenzene,3,5-dimethylbenzylbromide,alpha-bromomesitylene,benzene, 1-bromomethyl-3,5-dimethyl,.alpha.-bromomesitylene,5-bromomethyl-1,3-dimethylbenzene,a-bromomesitylene,pubchem9979,3,5dimethylbenzyl bromide PubChem CID: 141334 IUPAC Name: 1-(bromomethyl)-3,5-dimethylbenzene SMILES: CC1=CC(=CC(=C1)CBr)C

PubChem CID 141334
CAS 27129-86-8
Molecular Weight (g/mol) 199.091
MDL Number MFCD00013539
SMILES CC1=CC(=CC(=C1)CBr)C
Synonym 3,5-dimethylbenzyl bromide,1-bromomethyl-3,5-dimethylbenzene,3,5-dimethylbenzylbromide,alpha-bromomesitylene,benzene, 1-bromomethyl-3,5-dimethyl,.alpha.-bromomesitylene,5-bromomethyl-1,3-dimethylbenzene,a-bromomesitylene,pubchem9979,3,5dimethylbenzyl bromide
IUPAC Name 1-(bromomethyl)-3,5-dimethylbenzene
InChI Key QXDHXCVJGBTQMK-UHFFFAOYSA-N
Molecular Formula C9H11Br
2,734

3-Iodophenylacetonitrile, 97%

CAS: 130723-54-5 Molecular Formula: C8H6IN Molecular Weight (g/mol): 243.05 MDL Number: MFCD00040890 InChI Key: LVOKGAHCTHNWIL-UHFFFAOYSA-N Synonym: 3-iodophenylacetonitrile,2-3-iodophenyl acetonitrile,3-iodobenzyl cyanide,3-iodophenyl acetonitrile,m-iodobenzyl cyanide,3-iodophenyacetonitrile,pubchem12771,3-iodo-1-phenylacetonitrile,acmc-1c0v0,benzeneacetonitrile, 3-iodo PubChem CID: 2759368 IUPAC Name: 2-(3-iodophenyl)acetonitrile SMILES: IC1=CC=CC(CC#N)=C1

PubChem CID 2759368
CAS 130723-54-5
Molecular Weight (g/mol) 243.05
MDL Number MFCD00040890
SMILES IC1=CC=CC(CC#N)=C1
Synonym 3-iodophenylacetonitrile,2-3-iodophenyl acetonitrile,3-iodobenzyl cyanide,3-iodophenyl acetonitrile,m-iodobenzyl cyanide,3-iodophenyacetonitrile,pubchem12771,3-iodo-1-phenylacetonitrile,acmc-1c0v0,benzeneacetonitrile, 3-iodo
IUPAC Name 2-(3-iodophenyl)acetonitrile
InChI Key LVOKGAHCTHNWIL-UHFFFAOYSA-N
Molecular Formula C8H6IN
2,735

o-Xylylene dichloride, 98%

CAS: 612-12-4 Molecular Formula: C8H8Cl2 Molecular Weight (g/mol): 175.05 MDL Number: MFCD00000903 InChI Key: FMGGHNGKHRCJLL-UHFFFAOYSA-N Synonym: 1,2-bis chloromethyl benzene,o-xylylene dichloride,alpha,alpha'-dichloro-o-xylene,o-bis chloromethyl benzene,benzene, 1,2-bis chloromethyl,ccris 1773,o-xylene, alpha,alpha'-dichloro,benzene, 1,2-dichloromethyl,.alpha.,.alpha.'-dichloro-o-xylene,o-xylylenchlorid PubChem CID: 11919 IUPAC Name: 1,2-bis(chloromethyl)benzene SMILES: ClCC1=CC=CC=C1CCl

PubChem CID 11919
CAS 612-12-4
Molecular Weight (g/mol) 175.05
MDL Number MFCD00000903
SMILES ClCC1=CC=CC=C1CCl
Synonym 1,2-bis chloromethyl benzene,o-xylylene dichloride,alpha,alpha'-dichloro-o-xylene,o-bis chloromethyl benzene,benzene, 1,2-bis chloromethyl,ccris 1773,o-xylene, alpha,alpha'-dichloro,benzene, 1,2-dichloromethyl,.alpha.,.alpha.'-dichloro-o-xylene,o-xylylenchlorid
IUPAC Name 1,2-bis(chloromethyl)benzene
InChI Key FMGGHNGKHRCJLL-UHFFFAOYSA-N
Molecular Formula C8H8Cl2
2,736

2-Bromo-5-methoxybenzyl bromide, 97%

CAS: 19614-12-1 Molecular Formula: C8H8Br2O Molecular Weight (g/mol): 279.959 MDL Number: MFCD00078664 InChI Key: MURVUTUZSUEIGI-UHFFFAOYSA-N Synonym: 2-bromo-5-methoxybenzyl bromide,1-bromo-2-bromomethyl-4-methoxybenzene,2-bromo-5-methoxybenzylbromide,4-bromo-3-bromomethyl anisole,2-bromo-5-methoxy-benzyl bromide,benzene, 1-bromo-2-bromomethyl-4-methoxy,4-bromo-3-bromomethyl-1-methoxybenzene,pubchem18176,acmc-20a5x2,4-bromo3-bromomethylanisole PubChem CID: 3525951 IUPAC Name: 1-bromo-2-(bromomethyl)-4-methoxybenzene SMILES: COC1=CC(=C(C=C1)Br)CBr

PubChem CID 3525951
CAS 19614-12-1
Molecular Weight (g/mol) 279.959
MDL Number MFCD00078664
SMILES COC1=CC(=C(C=C1)Br)CBr
Synonym 2-bromo-5-methoxybenzyl bromide,1-bromo-2-bromomethyl-4-methoxybenzene,2-bromo-5-methoxybenzylbromide,4-bromo-3-bromomethyl anisole,2-bromo-5-methoxy-benzyl bromide,benzene, 1-bromo-2-bromomethyl-4-methoxy,4-bromo-3-bromomethyl-1-methoxybenzene,pubchem18176,acmc-20a5x2,4-bromo3-bromomethylanisole
IUPAC Name 1-bromo-2-(bromomethyl)-4-methoxybenzene
InChI Key MURVUTUZSUEIGI-UHFFFAOYSA-N
Molecular Formula C8H8Br2O
2,737

2-(Methoxymethyl)benzeneboronic acid, 97%

CAS: 126617-98-9 Molecular Formula: C8H11BO3 Molecular Weight (g/mol): 165.983 MDL Number: MFCD03412110 InChI Key: JHPPAFXQJZJGEP-UHFFFAOYSA-N Synonym: 2-methoxymethylphenylboronic acid,2-methoxymethylbenzeneboronic acid,2-methoxymethyl phenyl boronic acid,2-methoxymethyl phenylboronic acid,2-methoxymethyl benzeneboronic acid,2-methoxymethylphebylboronic acid,boronic acid, 2-methoxymethyl phenyl,pubchem7997 PubChem CID: 3759408 IUPAC Name: [2-(methoxymethyl)phenyl]boronic acid SMILES: B(C1=CC=CC=C1COC)(O)O

PubChem CID 3759408
CAS 126617-98-9
Molecular Weight (g/mol) 165.983
MDL Number MFCD03412110
SMILES B(C1=CC=CC=C1COC)(O)O
Synonym 2-methoxymethylphenylboronic acid,2-methoxymethylbenzeneboronic acid,2-methoxymethyl phenyl boronic acid,2-methoxymethyl phenylboronic acid,2-methoxymethyl benzeneboronic acid,2-methoxymethylphebylboronic acid,boronic acid, 2-methoxymethyl phenyl,pubchem7997
IUPAC Name [2-(methoxymethyl)phenyl]boronic acid
InChI Key JHPPAFXQJZJGEP-UHFFFAOYSA-N
Molecular Formula C8H11BO3
2,738

[4-(2-Methyl-1,3-thiazol-4-yl)phenyl]methanol, 97%, Thermo Scientific™

CAS: 857283-96-6 Molecular Formula: C11H11NOS Molecular Weight (g/mol): 205.275 MDL Number: MFCD07772836 InChI Key: RJHSPNFHEAFWDW-UHFFFAOYSA-N Synonym: 4-2-methyl-1,3-thiazol-4-yl phenyl methanol,4-2-methylthiazol-4-yl phenyl methanol,benzenemethanol,4-2-methyl-4-thiazolyl,4-2-methyl-1,3-thiazol-4-yl phenyl methan-1-ol PubChem CID: 7164608 IUPAC Name: [4-(2-methyl-1,3-thiazol-4-yl)phenyl]methanol SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)CO

PubChem CID 7164608
CAS 857283-96-6
Molecular Weight (g/mol) 205.275
MDL Number MFCD07772836
SMILES CC1=NC(=CS1)C2=CC=C(C=C2)CO
Synonym 4-2-methyl-1,3-thiazol-4-yl phenyl methanol,4-2-methylthiazol-4-yl phenyl methanol,benzenemethanol,4-2-methyl-4-thiazolyl,4-2-methyl-1,3-thiazol-4-yl phenyl methan-1-ol
IUPAC Name [4-(2-methyl-1,3-thiazol-4-yl)phenyl]methanol
InChI Key RJHSPNFHEAFWDW-UHFFFAOYSA-N
Molecular Formula C11H11NOS
2,739

Econazole, 99%, Thermo Scientific Chemicals

CAS: 27220-47-9 Molecular Formula: C18H15Cl3N2O Molecular Weight (g/mol): 381.68 MDL Number: MFCD00800993,MFCD00058160 (.HNO3) InChI Key: LEZWWPYKPKIXLL-UHFFFAOYNA-N Synonym: econazole,ecostatin,econazolum,pevaryl,gyno-pevaryl,econazol,palavale,spectazole,+--econazole,ecostatin cream PubChem CID: 3198 ChEBI: CHEBI:82873 IUPAC Name: 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole SMILES: ClC1=CC=C(COC(CN2C=CN=C2)C2=C(Cl)C=C(Cl)C=C2)C=C1

PubChem CID 3198
CAS 27220-47-9
Molecular Weight (g/mol) 381.68
ChEBI CHEBI:82873
MDL Number MFCD00800993,MFCD00058160 (.HNO3)
SMILES ClC1=CC=C(COC(CN2C=CN=C2)C2=C(Cl)C=C(Cl)C=C2)C=C1
Synonym econazole,ecostatin,econazolum,pevaryl,gyno-pevaryl,econazol,palavale,spectazole,+--econazole,ecostatin cream
IUPAC Name 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole
InChI Key LEZWWPYKPKIXLL-UHFFFAOYNA-N
Molecular Formula C18H15Cl3N2O
2,740

4-Chloromethylbenzonitrile, 98%

CAS: 874-86-2 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.59 MDL Number: MFCD00019761 InChI Key: LOQLDQJTSMKBJU-UHFFFAOYSA-N Synonym: 4-chloromethyl benzonitrile,4-cyanobenzyl chloride,4-chloromethyl-benzonitrile,benzonitrile, 4-chloromethyl,ccris 5103,p-cyanobenzyl chloride,4-chloromethyl benzenecarbonitrile,4-cyanobenzylchloride,pubchem7377,alp.-chloro-p-tolunitrile PubChem CID: 70127 IUPAC Name: 4-(chloromethyl)benzonitrile SMILES: C1=CC(=CC=C1CCl)C#N

PubChem CID 70127
CAS 874-86-2
Molecular Weight (g/mol) 151.59
MDL Number MFCD00019761
SMILES C1=CC(=CC=C1CCl)C#N
Synonym 4-chloromethyl benzonitrile,4-cyanobenzyl chloride,4-chloromethyl-benzonitrile,benzonitrile, 4-chloromethyl,ccris 5103,p-cyanobenzyl chloride,4-chloromethyl benzenecarbonitrile,4-cyanobenzylchloride,pubchem7377,alp.-chloro-p-tolunitrile
IUPAC Name 4-(chloromethyl)benzonitrile
InChI Key LOQLDQJTSMKBJU-UHFFFAOYSA-N
Molecular Formula C8H6ClN
2,741

2-Bromo-3-fluorobenzyl bromide, 98%

CAS: 1184918-22-6 Molecular Formula: C7H5Br2F Molecular Weight (g/mol): 267.92 MDL Number: MFCD12911576 InChI Key: ZJSRIMJDFLFPJI-UHFFFAOYSA-N Synonym: 2-bromo-1-bromomethyl-3-fluorobenzene,2-bromo-3-fluorobenzyl bromide,2-bromo-3-bromomethyl-1-fluorobenzene,2-bromo-3-fluorobenzylbromide PubChem CID: 44181799 IUPAC Name: 2-bromo-1-(bromomethyl)-3-fluorobenzene SMILES: FC1=CC=CC(CBr)=C1Br

PubChem CID 44181799
CAS 1184918-22-6
Molecular Weight (g/mol) 267.92
MDL Number MFCD12911576
SMILES FC1=CC=CC(CBr)=C1Br
Synonym 2-bromo-1-bromomethyl-3-fluorobenzene,2-bromo-3-fluorobenzyl bromide,2-bromo-3-bromomethyl-1-fluorobenzene,2-bromo-3-fluorobenzylbromide
IUPAC Name 2-bromo-1-(bromomethyl)-3-fluorobenzene
InChI Key ZJSRIMJDFLFPJI-UHFFFAOYSA-N
Molecular Formula C7H5Br2F
2,742

2-Hydroxybenzyl alcohol, 97%

CAS: 90-01-7 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00004617 InChI Key: CQRYARSYNCAZFO-UHFFFAOYSA-N Synonym: salicyl alcohol,2-hydroxybenzyl alcohol,saligenin,2-hydroxymethyl phenol,2-methylolphenol,o-hydroxybenzyl alcohol,saligenol,benzenemethanol, 2-hydroxy,diathesin,o-methylolphenol PubChem CID: 5146 ChEBI: CHEBI:16464 IUPAC Name: 2-(hydroxymethyl)phenol SMILES: OCC1=CC=CC=C1O

PubChem CID 5146
CAS 90-01-7
Molecular Weight (g/mol) 124.14
ChEBI CHEBI:16464
MDL Number MFCD00004617
SMILES OCC1=CC=CC=C1O
Synonym salicyl alcohol,2-hydroxybenzyl alcohol,saligenin,2-hydroxymethyl phenol,2-methylolphenol,o-hydroxybenzyl alcohol,saligenol,benzenemethanol, 2-hydroxy,diathesin,o-methylolphenol
IUPAC Name 2-(hydroxymethyl)phenol
InChI Key CQRYARSYNCAZFO-UHFFFAOYSA-N
Molecular Formula C7H8O2
2,743

2-Bromobenzyl alcohol, 98%

CAS: 18982-54-2 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.04 MDL Number: MFCD00004600 InChI Key: IOWGHQGLUMEZKG-UHFFFAOYSA-N Synonym: 2-bromobenzyl alcohol,2-bromophenyl methanol,o-bromobenzyl alcohol,benzenemethanol, 2-bromo,o-bromo-benzyl alcohol,2-bromobenzylalcohol,2-bromophenyl methan-1-ol,o-bromobenzylalcohol,2-bromo-benzylalcohol,pubchem3746 PubChem CID: 72850 IUPAC Name: (2-bromophenyl)methanol SMILES: OCC1=CC=CC=C1Br

PubChem CID 72850
CAS 18982-54-2
Molecular Weight (g/mol) 187.04
MDL Number MFCD00004600
SMILES OCC1=CC=CC=C1Br
Synonym 2-bromobenzyl alcohol,2-bromophenyl methanol,o-bromobenzyl alcohol,benzenemethanol, 2-bromo,o-bromo-benzyl alcohol,2-bromobenzylalcohol,2-bromophenyl methan-1-ol,o-bromobenzylalcohol,2-bromo-benzylalcohol,pubchem3746
IUPAC Name (2-bromophenyl)methanol
InChI Key IOWGHQGLUMEZKG-UHFFFAOYSA-N
Molecular Formula C7H7BrO
2,745

3-(Cyanomethyl)benzeneboronic acid, 96%

CAS: 220616-39-7 Molecular Formula: C8H8BNO2 Molecular Weight (g/mol): 160.97 MDL Number: MFCD03788026 InChI Key: JFMYJQMAPRBDFF-UHFFFAOYSA-N Synonym: 3-cyanomethylphenylboronic acid,3-cyanomethyl phenyl boronic acid,3-cyanomethyl phenylboronic acid,3-cyanomethyl benzeneboronic acid,3-boronophenyl acetonitrile,boronic acid, 3-cyanomethyl phenyl,3-cyanomethylphenyl boronic acid,boronic acid,b-3-cyanomethyl phenyl,acmc-1cme7 PubChem CID: 2773344 IUPAC Name: [3-(cyanomethyl)phenyl]boronic acid SMILES: OB(O)C1=CC=CC(CC#N)=C1

PubChem CID 2773344
CAS 220616-39-7
Molecular Weight (g/mol) 160.97
MDL Number MFCD03788026
SMILES OB(O)C1=CC=CC(CC#N)=C1
Synonym 3-cyanomethylphenylboronic acid,3-cyanomethyl phenyl boronic acid,3-cyanomethyl phenylboronic acid,3-cyanomethyl benzeneboronic acid,3-boronophenyl acetonitrile,boronic acid, 3-cyanomethyl phenyl,3-cyanomethylphenyl boronic acid,boronic acid,b-3-cyanomethyl phenyl,acmc-1cme7
IUPAC Name [3-(cyanomethyl)phenyl]boronic acid
InChI Key JFMYJQMAPRBDFF-UHFFFAOYSA-N
Molecular Formula C8H8BNO2