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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 (66,301)
Phenols (12,683)
Naphthalenes (5,028)
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:
11,746 – 11,760 of 76,250 results
11,746

Triphenyl Phosphite 97.0+%, TCI America™
SDP

11,747

Trityl Bromide 98.0+%, TCI America™
SDP

CAS: 596-43-0 Molecular Formula: C19H15Br Molecular Weight (g/mol): 323.233 MDL Number: MFCD00000120 InChI Key: NZHXEWZGTQSYJM-UHFFFAOYSA-N Synonym: bromotriphenylmethane,triphenylmethyl bromide,trityl bromide,triphenylbromomethane,bromodiphenylmethyl benzene,methane, bromotriphenyl,benzene, 1,1',1-bromomethylidyne tris,triphenylmethylbromide,bromomethanetriyl tribenzene,2-bromo-1,1,1-triphenylethane PubChem CID: 11692 IUPAC Name: [bromo(diphenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Br

PubChem CID 11692
CAS 596-43-0
Molecular Weight (g/mol) 323.233
MDL Number MFCD00000120
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Br
Synonym bromotriphenylmethane,triphenylmethyl bromide,trityl bromide,triphenylbromomethane,bromodiphenylmethyl benzene,methane, bromotriphenyl,benzene, 1,1',1-bromomethylidyne tris,triphenylmethylbromide,bromomethanetriyl tribenzene,2-bromo-1,1,1-triphenylethane
IUPAC Name [bromo(diphenyl)methyl]benzene
InChI Key NZHXEWZGTQSYJM-UHFFFAOYSA-N
Molecular Formula C19H15Br
11,748

ANS-Mg (=Magnesium(II) 8-Anilino-1-naphthalenesulfonate) 98.0+%, TCI America™
SDP

CAS: 18108-68-4 Molecular Formula: C32H24MgN2O6S2 Molecular Weight (g/mol): 620.977 MDL Number: MFCD00065353 InChI Key: IRKGXNAZPUOEMW-UHFFFAOYSA-L Synonym: unii-a9jt6a24ev,ansa magnesium salt,ans-mg,1-naphthalenesulfonic acid, 8-phenylamino-, magnesium salt 2:1,1,8-ans magnesium salt,a9jt6a24ev,magnesium 1-anilino-8-naphthalenesulfonate,8-anilino-1-naphthalenesulfonic acid magnesium salt,magnesium 8-anilinonaphthalene-1-sulfonate,magnesium 8-phenylamino naphthalene-1-sulphonate PubChem CID: 87458 IUPAC Name: magnesium;8-anilinonaphthalene-1-sulfonate SMILES: C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)[O-].C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)[O-].[Mg+2]

PubChem CID 87458
CAS 18108-68-4
Molecular Weight (g/mol) 620.977
MDL Number MFCD00065353
SMILES C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)[O-].C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)[O-].[Mg+2]
Synonym unii-a9jt6a24ev,ansa magnesium salt,ans-mg,1-naphthalenesulfonic acid, 8-phenylamino-, magnesium salt 2:1,1,8-ans magnesium salt,a9jt6a24ev,magnesium 1-anilino-8-naphthalenesulfonate,8-anilino-1-naphthalenesulfonic acid magnesium salt,magnesium 8-anilinonaphthalene-1-sulfonate,magnesium 8-phenylamino naphthalene-1-sulphonate
IUPAC Name magnesium;8-anilinonaphthalene-1-sulfonate
InChI Key IRKGXNAZPUOEMW-UHFFFAOYSA-L
Molecular Formula C32H24MgN2O6S2
11,749

5-Fluoro-2-methylbenzonitrile 98.0+%, TCI America™
SDP

CAS: 77532-79-7 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.141 MDL Number: MFCD00042295 InChI Key: IBRODYNXELBTJC-UHFFFAOYSA-N Synonym: 2-cyano-4-fluorotoluene,2-methyl-5-fluorobenzonitrile,benzonitrile, 5-fluoro-2-methyl,3-fluoro-6-methylbenzonitrile,5-fluoro-2-methyl-benzonitrile,5-fluoro-o-tolunitrile,5-fluoro-2-methylbenzenecarbonitrile,2-methy-5-fluoro benzonitrile,pubchem1551,acmc-209pak PubChem CID: 522668 IUPAC Name: 5-fluoro-2-methylbenzonitrile SMILES: CC1=C(C=C(C=C1)F)C#N

PubChem CID 522668
CAS 77532-79-7
Molecular Weight (g/mol) 135.141
MDL Number MFCD00042295
SMILES CC1=C(C=C(C=C1)F)C#N
Synonym 2-cyano-4-fluorotoluene,2-methyl-5-fluorobenzonitrile,benzonitrile, 5-fluoro-2-methyl,3-fluoro-6-methylbenzonitrile,5-fluoro-2-methyl-benzonitrile,5-fluoro-o-tolunitrile,5-fluoro-2-methylbenzenecarbonitrile,2-methy-5-fluoro benzonitrile,pubchem1551,acmc-209pak
IUPAC Name 5-fluoro-2-methylbenzonitrile
InChI Key IBRODYNXELBTJC-UHFFFAOYSA-N
Molecular Formula C8H6FN
11,750

Ethyl Benzoate 99.0+%, TCI America™
SDP

CAS: 93-89-0 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00009109 InChI Key: MTZQAGJQAFMTAQ-UHFFFAOYSA-N Synonym: benzoic acid, ethyl ester,benzoic ether,ethyl benzenecarboxylate,ethylbenzoate,benzoyl ethyl ether,benzoic acid ethyl ester,ethylester kyseliny benzoove,natural,unii-j115brj15h,fema no. 2422 PubChem CID: 7165 IUPAC Name: ethyl benzoate SMILES: CCOC(=O)C1=CC=CC=C1

PubChem CID 7165
CAS 93-89-0
Molecular Weight (g/mol) 150.177
MDL Number MFCD00009109
SMILES CCOC(=O)C1=CC=CC=C1
Synonym benzoic acid, ethyl ester,benzoic ether,ethyl benzenecarboxylate,ethylbenzoate,benzoyl ethyl ether,benzoic acid ethyl ester,ethylester kyseliny benzoove,natural,unii-j115brj15h,fema no. 2422
IUPAC Name ethyl benzoate
InChI Key MTZQAGJQAFMTAQ-UHFFFAOYSA-N
Molecular Formula C9H10O2
11,751

4,4'-Bis(dimethylamino)benzhydrol 98.0+%, TCI America™
SDP

CAS: 119-58-4 Molecular Formula: C17H22N2O Molecular Weight (g/mol): 270.38 MDL Number: MFCD00008313 InChI Key: YLZSIUVOIFJGQZ-UHFFFAOYSA-N Synonym: 4,4'-bis dimethylamino benzhydrol,michler's hydrol,bis 4-dimethylamino phenyl methanol,p,p'-michler's hydrol,tetramethyldiaminobenzhydrol,p,p'-bis dimethylamino benzhydrol,4,4'-bis dimethylamino benzohydrol,4,4'-bis dimethylamino diphenylmethanol,n,n'-tetramethyl-4,4'-diaminobenzohydrol PubChem CID: 92742 IUPAC Name: bis[4-(dimethylamino)phenyl]methanol SMILES: CN(C)C1=CC=C(C=C1)C(O)C1=CC=C(C=C1)N(C)C

PubChem CID 92742
CAS 119-58-4
Molecular Weight (g/mol) 270.38
MDL Number MFCD00008313
SMILES CN(C)C1=CC=C(C=C1)C(O)C1=CC=C(C=C1)N(C)C
Synonym 4,4'-bis dimethylamino benzhydrol,michler's hydrol,bis 4-dimethylamino phenyl methanol,p,p'-michler's hydrol,tetramethyldiaminobenzhydrol,p,p'-bis dimethylamino benzhydrol,4,4'-bis dimethylamino benzohydrol,4,4'-bis dimethylamino diphenylmethanol,n,n'-tetramethyl-4,4'-diaminobenzohydrol
IUPAC Name bis[4-(dimethylamino)phenyl]methanol
InChI Key YLZSIUVOIFJGQZ-UHFFFAOYSA-N
Molecular Formula C17H22N2O
11,752

Benzyltriethylammonium Chloride 98.0+%, TCI America™
SDP

CAS: 56-37-1 Molecular Formula: C13H22ClN Molecular Weight (g/mol): 227.78 MDL Number: MFCD00011824 InChI Key: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Synonym: benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride PubChem CID: 66133 IUPAC Name: benzyltriethylazanium chloride SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1

PubChem CID 66133
CAS 56-37-1
Molecular Weight (g/mol) 227.78
MDL Number MFCD00011824
SMILES [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
Synonym benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride
IUPAC Name benzyltriethylazanium chloride
InChI Key HTZCNXWZYVXIMZ-UHFFFAOYSA-M
Molecular Formula C13H22ClN
11,753

2-(Benzyloxy)ethanol 98.0+%, TCI America™
SDP

CAS: 622-08-2 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00002868 InChI Key: CUZKCNWZBXLAJX-UHFFFAOYSA-N Synonym: 2-benzyloxy ethanol,2-benzyloxyethanol,ethanol, 2-phenylmethoxy,ethylene glycol monobenzyl ether,2-benzyloxy-1-ethanol,benzyl cellosolve,glycol benzyl ether,ethanol, 2-benzyloxy,glycol monobenzyl ether PubChem CID: 12141 IUPAC Name: 2-(benzyloxy)ethan-1-ol SMILES: OCCOCC1=CC=CC=C1

PubChem CID 12141
CAS 622-08-2
Molecular Weight (g/mol) 152.19
MDL Number MFCD00002868
SMILES OCCOCC1=CC=CC=C1
Synonym 2-benzyloxy ethanol,2-benzyloxyethanol,ethanol, 2-phenylmethoxy,ethylene glycol monobenzyl ether,2-benzyloxy-1-ethanol,benzyl cellosolve,glycol benzyl ether,ethanol, 2-benzyloxy,glycol monobenzyl ether
IUPAC Name 2-(benzyloxy)ethan-1-ol
InChI Key CUZKCNWZBXLAJX-UHFFFAOYSA-N
Molecular Formula C9H12O2
11,754

4-Butylbenzaldehyde 95.0+%, TCI America™
SDP

CAS: 1200-14-2 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 MDL Number: MFCD00040751 InChI Key: ARIREUPIXAKDAY-UHFFFAOYSA-N Synonym: benzaldehyde, 4-butyl,p-butylbenzaldehyde,4-n-butylbenzaldehyde,butylbenzaldehyde,p-n-butylbenzaldehyde,butylbenzaldehyde;,4-butylbenzaldehyd,4-butyl-benzaldehyde,p-butyl-benzaldehyde, h PubChem CID: 70988 IUPAC Name: 4-butylbenzaldehyde SMILES: CCCCC1=CC=C(C=O)C=C1

PubChem CID 70988
CAS 1200-14-2
Molecular Weight (g/mol) 162.23
MDL Number MFCD00040751
SMILES CCCCC1=CC=C(C=O)C=C1
Synonym benzaldehyde, 4-butyl,p-butylbenzaldehyde,4-n-butylbenzaldehyde,butylbenzaldehyde,p-n-butylbenzaldehyde,butylbenzaldehyde;,4-butylbenzaldehyd,4-butyl-benzaldehyde,p-butyl-benzaldehyde, h
IUPAC Name 4-butylbenzaldehyde
InChI Key ARIREUPIXAKDAY-UHFFFAOYSA-N
Molecular Formula C11H14O
11,755

2,4,6-Trichloroanisole 98.0+%, TCI America™
SDP

CAS: 87-40-1 Molecular Formula: C7H5Cl3O Molecular Weight (g/mol): 211.466 MDL Number: MFCD00000588 InChI Key: WCVOGSZTONGSQY-UHFFFAOYSA-N PubChem CID: 6884 ChEBI: CHEBI:19333 IUPAC Name: 1,3,5-trichloro-2-methoxybenzene SMILES: COC1=C(C=C(C=C1Cl)Cl)Cl

PubChem CID 6884
CAS 87-40-1
Molecular Weight (g/mol) 211.466
ChEBI CHEBI:19333
MDL Number MFCD00000588
SMILES COC1=C(C=C(C=C1Cl)Cl)Cl
IUPAC Name 1,3,5-trichloro-2-methoxybenzene
InChI Key WCVOGSZTONGSQY-UHFFFAOYSA-N
Molecular Formula C7H5Cl3O
11,756

1,8,9-Trihydroxyanthracene 95.0+%, TCI America™
SDP

CAS: 480-22-8 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.231 MDL Number: MFCD00001250 InChI Key: YUTJCNNFTOIOGT-UHFFFAOYSA-N Synonym: Anthralin, Dithranol, 1,8,9-Anthracenetriol, 1,8-Dihydroxy-9(10H)-anthracenone, DIT PubChem CID: 10187 ChEBI: CHEBI:2756 IUPAC Name: anthracene-1,8,9-triol SMILES: C1=CC2=CC3=C(C(=CC=C3)O)C(=C2C(=C1)O)O

PubChem CID 10187
CAS 480-22-8
Molecular Weight (g/mol) 226.231
ChEBI CHEBI:2756
MDL Number MFCD00001250
SMILES C1=CC2=CC3=C(C(=CC=C3)O)C(=C2C(=C1)O)O
Synonym Anthralin, Dithranol, 1,8,9-Anthracenetriol, 1,8-Dihydroxy-9(10H)-anthracenone, DIT
IUPAC Name anthracene-1,8,9-triol
InChI Key YUTJCNNFTOIOGT-UHFFFAOYSA-N
Molecular Formula C14H10O3
11,757

2,4,6-Trimethylbenzaldehyde 95.0+%, TCI America™
SDP

CAS: 487-68-3 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00003341 InChI Key: HIKRJHFHGKZKRI-UHFFFAOYSA-N Synonym: mesitaldehyde,mesitylaldehyde,benzaldehyde, 2,4,6-trimethyl,2-mesitylenecarboxaldehyde,mesitylenecarboxaldehyde,2-formylmesitylene,2,4,6-trimethyl-benzaldehyde,isodural,mesityl aldehyde,b-isodural PubChem CID: 10254 IUPAC Name: 2,4,6-trimethylbenzaldehyde SMILES: CC1=CC(C)=C(C=O)C(C)=C1

PubChem CID 10254
CAS 487-68-3
Molecular Weight (g/mol) 148.21
MDL Number MFCD00003341
SMILES CC1=CC(C)=C(C=O)C(C)=C1
Synonym mesitaldehyde,mesitylaldehyde,benzaldehyde, 2,4,6-trimethyl,2-mesitylenecarboxaldehyde,mesitylenecarboxaldehyde,2-formylmesitylene,2,4,6-trimethyl-benzaldehyde,isodural,mesityl aldehyde,b-isodural
IUPAC Name 2,4,6-trimethylbenzaldehyde
InChI Key HIKRJHFHGKZKRI-UHFFFAOYSA-N
Molecular Formula C10H12O
11,758

3,3',5,5'-Tetramethylbenzidine 98.0+%, TCI America™
SDP

CAS: 54827-17-7 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD00007748 InChI Key: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble PubChem CID: 41206 IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

PubChem CID 41206
CAS 54827-17-7
Molecular Weight (g/mol) 240.35
MDL Number MFCD00007748
SMILES CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
Synonym 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble
IUPAC Name 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline
InChI Key UAIUNKRWKOVEES-UHFFFAOYSA-N
Molecular Formula C16H20N2
11,759

Triphenylene (purified by sublimation) 98.0+%, TCI America™
SDP

CAS: 217-59-4 Molecular Formula: C18H12 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00001108 InChI Key: SLGBZMMZGDRARJ-UHFFFAOYSA-N Synonym: 9,10-benzophenanthrene,isochrysene,9,10-benzphenanthrene,benzo l phenanthrene,1,2,3,4-dibenznaphthalene,benzophenanthrene,1,2:3,4-dibenznaphthalene,ccris 1301,triphenylen-1-yl PubChem CID: 9170 ChEBI: CHEBI:33080 IUPAC Name: triphenylene SMILES: C1=CC=C2C(=C1)C1=CC=CC=C1C1=CC=CC=C21

PubChem CID 9170
CAS 217-59-4
Molecular Weight (g/mol) 228.29
ChEBI CHEBI:33080
MDL Number MFCD00001108
SMILES C1=CC=C2C(=C1)C1=CC=CC=C1C1=CC=CC=C21
Synonym 9,10-benzophenanthrene,isochrysene,9,10-benzphenanthrene,benzo l phenanthrene,1,2,3,4-dibenznaphthalene,benzophenanthrene,1,2:3,4-dibenznaphthalene,ccris 1301,triphenylen-1-yl
IUPAC Name triphenylene
InChI Key SLGBZMMZGDRARJ-UHFFFAOYSA-N
Molecular Formula C18H12
11,760

p-Toluenesulfonylurea 98.0+%, TCI America™
SDP

CAS: 1694-06-0 Molecular Formula: C8H10N2O3S Molecular Weight (g/mol): 214.24 MDL Number: MFCD00196522 InChI Key: RUTYWCZSEBLPAK-UHFFFAOYSA-N Synonym: n-carbamoyl-4-methylbenzenesulfonamide,4-toluenesulfonylurea,4-tolylsulfonylurea,p-toluenesulfonylurea,p-tolylsulfonylurea,n-4-toluenesulfonyl urea,4-methylbenzene sulfonyl urea,benzenesulfonamide, n-aminocarbonyl-4-methyl,4-methylbenzenesulfonylurea,amino-n-4-methylphenyl sulfonyl amide PubChem CID: 74327 IUPAC Name: (4-methylbenzenesulfonyl)urea SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(N)=O

PubChem CID 74327
CAS 1694-06-0
Molecular Weight (g/mol) 214.24
MDL Number MFCD00196522
SMILES CC1=CC=C(C=C1)S(=O)(=O)NC(N)=O
Synonym n-carbamoyl-4-methylbenzenesulfonamide,4-toluenesulfonylurea,4-tolylsulfonylurea,p-toluenesulfonylurea,p-tolylsulfonylurea,n-4-toluenesulfonyl urea,4-methylbenzene sulfonyl urea,benzenesulfonamide, n-aminocarbonyl-4-methyl,4-methylbenzenesulfonylurea,amino-n-4-methylphenyl sulfonyl amide
IUPAC Name (4-methylbenzenesulfonyl)urea
InChI Key RUTYWCZSEBLPAK-UHFFFAOYSA-N
Molecular Formula C8H10N2O3S