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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 (63,568)
Phenols (11,502)
Naphthalenes (4,972)
Fluorenes (1,228)
Unsubstituted Phenols (1,165)
Thiophenols (622)
Phenol esters (521)
Anthracenes (398)
Tetralins (320)
Phenanthrenes and derivatives (298)
Triphenyl compounds (285)
Indanes (266)
Pyrenes (213)
Dibenzocycloheptenes (65)
Ellagic acids and derivatives (33)
Naphthacenes (31)
Pentacenequinones (16)
Pentacenes (15)
Acenaphthylenes (9)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (5)

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8,506 – 8,520 of 72,091 results
8,506

3-Chlorophenylhydrazine Hydrochloride 98.0+%, TCI America™
SDP

CAS: 2312-23-4 Molecular Formula: C6H8Cl2N2 Molecular Weight (g/mol): 179.044 MDL Number: MFCD00012935 InChI Key: CRRIAWUJYMLJOE-UHFFFAOYSA-N Synonym: 3-chlorophenylhydrazine hydrochloride,3-chlorophenyl hydrazine hydrochloride,3-chloro phenyl hydrazine hydrochloride,m-chlorophenylhydrazine hydrochloride,hydrazine, 3-chlorophenyl-, monohydrochloride,1-3-chlorophenyl hydrazine hydrochloride,m-chlorophenylhydrazine hcl,3-chlorophenyl hydrazine hydrochloride 1:1,3-chlorophenyl hydrazinehydrochloride PubChem CID: 75331 IUPAC Name: (3-chlorophenyl)hydrazine;hydrochloride SMILES: C1=CC(=CC(=C1)Cl)NN.Cl

PubChem CID 75331
CAS 2312-23-4
Molecular Weight (g/mol) 179.044
MDL Number MFCD00012935
SMILES C1=CC(=CC(=C1)Cl)NN.Cl
Synonym 3-chlorophenylhydrazine hydrochloride,3-chlorophenyl hydrazine hydrochloride,3-chloro phenyl hydrazine hydrochloride,m-chlorophenylhydrazine hydrochloride,hydrazine, 3-chlorophenyl-, monohydrochloride,1-3-chlorophenyl hydrazine hydrochloride,m-chlorophenylhydrazine hcl,3-chlorophenyl hydrazine hydrochloride 1:1,3-chlorophenyl hydrazinehydrochloride
IUPAC Name (3-chlorophenyl)hydrazine;hydrochloride
InChI Key CRRIAWUJYMLJOE-UHFFFAOYSA-N
Molecular Formula C6H8Cl2N2
8,507

Propylbenzene 99.0+%, TCI America™
SDP

CAS: 103-65-1 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.20 MDL Number: MFCD00009377 InChI Key: ODLMAHJVESYWTB-UHFFFAOYSA-N Synonym: n-propylbenzene,1-phenylpropane,phenylpropane,benzene, propyl,1-propylbenzene,isocumene,n-propyl benzene,propyl-benzene,unii-0wr86zhg2z,propylbenzene, n PubChem CID: 7668 ChEBI: CHEBI:42630 IUPAC Name: propylbenzene SMILES: CCCC1=CC=CC=C1

PubChem CID 7668
CAS 103-65-1
Molecular Weight (g/mol) 120.20
ChEBI CHEBI:42630
MDL Number MFCD00009377
SMILES CCCC1=CC=CC=C1
Synonym n-propylbenzene,1-phenylpropane,phenylpropane,benzene, propyl,1-propylbenzene,isocumene,n-propyl benzene,propyl-benzene,unii-0wr86zhg2z,propylbenzene, n
IUPAC Name propylbenzene
InChI Key ODLMAHJVESYWTB-UHFFFAOYSA-N
Molecular Formula C9H12
8,508

2-(2-Fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane 98.0+%, TCI America™
SDP

CAS: 346656-39-1 Molecular Formula: C11H14BFO2 Molecular Weight (g/mol): 208.039 InChI Key: ZNFBLQHZFSLYQB-UHFFFAOYSA-N Synonym: 1-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-2-fluorobenzene, 2-Fluorophenylboronic Acid Neopentyl Glycol Ester PubChem CID: 10398127 IUPAC Name: 2-(2-fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane SMILES: B1(OCC(CO1)(C)C)C2=CC=CC=C2F

PubChem CID 10398127
CAS 346656-39-1
Molecular Weight (g/mol) 208.039
SMILES B1(OCC(CO1)(C)C)C2=CC=CC=C2F
Synonym 1-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-2-fluorobenzene, 2-Fluorophenylboronic Acid Neopentyl Glycol Ester
IUPAC Name 2-(2-fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane
InChI Key ZNFBLQHZFSLYQB-UHFFFAOYSA-N
Molecular Formula C11H14BFO2
8,509

m-Acetotoluidine 98.0+%, TCI America™
SDP

CAS: 537-92-8 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00014962 InChI Key: ALMHSXDYCFOZQD-UHFFFAOYSA-N Synonym: 3'-methylacetanilide,n-acetyl-m-toluidine,m-acetotoluidide,3-methylacetanilide,n-3-methylphenyl acetamide,m-acetotoluide,3-acetamidotoluene,n-m-tolylacetamide,m-methylacetanilide,aceto-m-aminotoluene PubChem CID: 10843 IUPAC Name: N-(3-methylphenyl)acetamide SMILES: CC1=CC(=CC=C1)NC(=O)C

PubChem CID 10843
CAS 537-92-8
Molecular Weight (g/mol) 149.193
MDL Number MFCD00014962
SMILES CC1=CC(=CC=C1)NC(=O)C
Synonym 3'-methylacetanilide,n-acetyl-m-toluidine,m-acetotoluidide,3-methylacetanilide,n-3-methylphenyl acetamide,m-acetotoluide,3-acetamidotoluene,n-m-tolylacetamide,m-methylacetanilide,aceto-m-aminotoluene
IUPAC Name N-(3-methylphenyl)acetamide
InChI Key ALMHSXDYCFOZQD-UHFFFAOYSA-N
Molecular Formula C9H11NO
8,510

4-Bromo-3-fluoroaniline 98.0+%, TCI America™
SDP

CAS: 656-65-5 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.015 MDL Number: MFCD00672933 InChI Key: YTMVYYAKOPIJCZ-UHFFFAOYSA-N Synonym: 4-bromo-3-fluorophenylamine,3-fluoro-4-bromoaniline,4-bromo-3-fluoro aniline,benzenamine, 4-bromo-3-fluoro,4-brom-3-fluoranilin,zlchem 544,pubchem1526,acmc-1badx,4-bromo-3-fluro-aniline,4-bromo-3-fluoro-aniline PubChem CID: 821848 IUPAC Name: 4-bromo-3-fluoroaniline SMILES: C1=CC(=C(C=C1N)F)Br

PubChem CID 821848
CAS 656-65-5
Molecular Weight (g/mol) 190.015
MDL Number MFCD00672933
SMILES C1=CC(=C(C=C1N)F)Br
Synonym 4-bromo-3-fluorophenylamine,3-fluoro-4-bromoaniline,4-bromo-3-fluoro aniline,benzenamine, 4-bromo-3-fluoro,4-brom-3-fluoranilin,zlchem 544,pubchem1526,acmc-1badx,4-bromo-3-fluro-aniline,4-bromo-3-fluoro-aniline
IUPAC Name 4-bromo-3-fluoroaniline
InChI Key YTMVYYAKOPIJCZ-UHFFFAOYSA-N
Molecular Formula C6H5BrFN
8,511

N-(tert-Butoxycarbonyl)tyramine 97.0+%, TCI America™
SDP

CAS: 64318-28-1 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.299 MDL Number: MFCD05864730 InChI Key: ILNOTKMMDBWGOK-UHFFFAOYSA-N Synonym: N-Boc-tyramine, N-(tert-Butoxycarbonyl)-4-hydroxyphenethylamine, N-Boc-4-hydroxyphenethylamine PubChem CID: 11831452 IUPAC Name: tert-butyl N-[2-(4-hydroxyphenyl)ethyl]carbamate SMILES: CC(C)(C)OC(=O)NCCC1=CC=C(C=C1)O

PubChem CID 11831452
CAS 64318-28-1
Molecular Weight (g/mol) 237.299
MDL Number MFCD05864730
SMILES CC(C)(C)OC(=O)NCCC1=CC=C(C=C1)O
Synonym N-Boc-tyramine, N-(tert-Butoxycarbonyl)-4-hydroxyphenethylamine, N-Boc-4-hydroxyphenethylamine
IUPAC Name tert-butyl N-[2-(4-hydroxyphenyl)ethyl]carbamate
InChI Key ILNOTKMMDBWGOK-UHFFFAOYSA-N
Molecular Formula C13H19NO3
8,512

5-Amino-2-naphthol 97.0+%, TCI America™
SDP

CAS: 86-97-5 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00035729 InChI Key: FSBRKZMSECKELY-UHFFFAOYSA-N PubChem CID: 6865 IUPAC Name: 5-aminonaphthalen-2-ol SMILES: C1=CC2=C(C=CC(=C2)O)C(=C1)N

PubChem CID 6865
CAS 86-97-5
Molecular Weight (g/mol) 159.188
MDL Number MFCD00035729
SMILES C1=CC2=C(C=CC(=C2)O)C(=C1)N
IUPAC Name 5-aminonaphthalen-2-ol
InChI Key FSBRKZMSECKELY-UHFFFAOYSA-N
Molecular Formula C10H9NO
8,513

5-Amino-2-methylbenzenesulfonamide 98.0+%, TCI America™
SDP

CAS: 6973-09-7 Molecular Formula: C7H10N2O2S Molecular Weight (g/mol): 186.23 MDL Number: MFCD06681071 InChI Key: KTPBKMYOIFHJMI-UHFFFAOYSA-N Synonym: 3-amino-6-methylbenzenesulfonamide,2-methyl-5-aminobenzene sulfonamide,5-amino-2-methylbenzene-1-sulfonamide,benzenesulfonamide, 5-amino-2-methyl,5-amino-2-methyl-benzenesulfonamide,3-aminosulfonyl-4-methylaniline,pubchem14390,p-aminotoluol-sulfonamid,acmc-1bcyh,ksc495k6b PubChem CID: 235511 IUPAC Name: 5-amino-2-methylbenzenesulfonamide SMILES: CC1=C(C=C(C=C1)N)S(=O)(=O)N

PubChem CID 235511
CAS 6973-09-7
Molecular Weight (g/mol) 186.23
MDL Number MFCD06681071
SMILES CC1=C(C=C(C=C1)N)S(=O)(=O)N
Synonym 3-amino-6-methylbenzenesulfonamide,2-methyl-5-aminobenzene sulfonamide,5-amino-2-methylbenzene-1-sulfonamide,benzenesulfonamide, 5-amino-2-methyl,5-amino-2-methyl-benzenesulfonamide,3-aminosulfonyl-4-methylaniline,pubchem14390,p-aminotoluol-sulfonamid,acmc-1bcyh,ksc495k6b
IUPAC Name 5-amino-2-methylbenzenesulfonamide
InChI Key KTPBKMYOIFHJMI-UHFFFAOYSA-N
Molecular Formula C7H10N2O2S
8,514

4-Ethynylbenzenesulfonamide 98.0+%, TCI America™
SDP

CAS: 1788-08-5 Molecular Formula: C8H7NO2S Molecular Weight (g/mol): 181.209 MDL Number: MFCD11040256 InChI Key: OQPUCENNUFNCQO-UHFFFAOYSA-N PubChem CID: 44457221 IUPAC Name: 4-ethynylbenzenesulfonamide SMILES: C#CC1=CC=C(C=C1)S(=O)(=O)N

PubChem CID 44457221
CAS 1788-08-5
Molecular Weight (g/mol) 181.209
MDL Number MFCD11040256
SMILES C#CC1=CC=C(C=C1)S(=O)(=O)N
IUPAC Name 4-ethynylbenzenesulfonamide
InChI Key OQPUCENNUFNCQO-UHFFFAOYSA-N
Molecular Formula C8H7NO2S
8,515

4-Bromo-2-nitrotoluene 98.0+%, TCI America™
SDP

CAS: 60956-26-5 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD00041243 InChI Key: KZNXALJXBRSMFL-UHFFFAOYSA-N Synonym: 4-bromo-2-nitrotoluene,2-nitro-4-bromotoluene,4-bromo-6-nitrotoluene,bromo 4--2-nitrotoluene,5-bromo-2-methylnitrobenzene,benzene, 4-bromo-1-methyl-2-nitro,4-bromo-1-methyl-2-nitro-benzene,4-brom-2-nitrotoluol,pubchem10403,maybridge1_002072 PubChem CID: 123546 IUPAC Name: 4-bromo-1-methyl-2-nitrobenzene SMILES: CC1=C(C=C(C=C1)Br)[N+](=O)[O-]

PubChem CID 123546
CAS 60956-26-5
Molecular Weight (g/mol) 216.034
MDL Number MFCD00041243
SMILES CC1=C(C=C(C=C1)Br)[N+](=O)[O-]
Synonym 4-bromo-2-nitrotoluene,2-nitro-4-bromotoluene,4-bromo-6-nitrotoluene,bromo 4--2-nitrotoluene,5-bromo-2-methylnitrobenzene,benzene, 4-bromo-1-methyl-2-nitro,4-bromo-1-methyl-2-nitro-benzene,4-brom-2-nitrotoluol,pubchem10403,maybridge1_002072
IUPAC Name 4-bromo-1-methyl-2-nitrobenzene
InChI Key KZNXALJXBRSMFL-UHFFFAOYSA-N
Molecular Formula C7H6BrNO2
8,516

4-Amino-2,5-xylenol 97.0+%, TCI America™
SDP

CAS: 3096-71-7 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 InChI Key: JSWVCUXQICMATE-UHFFFAOYSA-N Synonym: 4-amino-2,5-xylenol,phenol, 4-amino-2,5-dimethyl,unii-rf4r93709t,2,5-dimethyl-4-aminophenol,4-amino-2,5-dimethyl-phenol,4-hydroxy-2,5-dimethylaniline,acmc-209hjo,2,5-dimethy-4-aminophenol,2,5-xylenol, 4-amino,ksc495q0r PubChem CID: 76544 IUPAC Name: 4-amino-2,5-dimethylphenol SMILES: CC1=CC(=C(C=C1O)C)N

PubChem CID 76544
CAS 3096-71-7
Molecular Weight (g/mol) 137.182
SMILES CC1=CC(=C(C=C1O)C)N
Synonym 4-amino-2,5-xylenol,phenol, 4-amino-2,5-dimethyl,unii-rf4r93709t,2,5-dimethyl-4-aminophenol,4-amino-2,5-dimethyl-phenol,4-hydroxy-2,5-dimethylaniline,acmc-209hjo,2,5-dimethy-4-aminophenol,2,5-xylenol, 4-amino,ksc495q0r
IUPAC Name 4-amino-2,5-dimethylphenol
InChI Key JSWVCUXQICMATE-UHFFFAOYSA-N
Molecular Formula C8H11NO
8,517

2,5-Dimethoxyaniline 98.0+%, TCI America™
SDP

CAS: 102-56-7 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.18 MDL Number: MFCD00008368 InChI Key: NAZDVUBIEPVUKE-UHFFFAOYSA-N Synonym: benzenamine, 2,5-dimethoxy,aminohydroquinone dimethyl ether,1-amino-2,5-dimethoxybenzene,2,5-dimethoxybenzenamine,aniline, 2,5-dimethoxy,unii-v3z5u3fl10,2,5 dimethoxyaniline,2,5-dimethoxyphenylamine,dimethoxyaniline 2,5-,2,5-dimethoxy aniline PubChem CID: 7613 IUPAC Name: 2,5-dimethoxyaniline SMILES: COC1=CC=C(OC)C(N)=C1

PubChem CID 7613
CAS 102-56-7
Molecular Weight (g/mol) 153.18
MDL Number MFCD00008368
SMILES COC1=CC=C(OC)C(N)=C1
Synonym benzenamine, 2,5-dimethoxy,aminohydroquinone dimethyl ether,1-amino-2,5-dimethoxybenzene,2,5-dimethoxybenzenamine,aniline, 2,5-dimethoxy,unii-v3z5u3fl10,2,5 dimethoxyaniline,2,5-dimethoxyphenylamine,dimethoxyaniline 2,5-,2,5-dimethoxy aniline
IUPAC Name 2,5-dimethoxyaniline
InChI Key NAZDVUBIEPVUKE-UHFFFAOYSA-N
Molecular Formula C8H11NO2
8,518

Alibendol 98.0+%, TCI America™
SDP

CAS: 26750-81-2 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.282 MDL Number: MFCD00865165 InChI Key: UMJHTFHIQDEGKB-UHFFFAOYSA-N Synonym: 5-Allyl-N-(2-hydroxyethyl)-3-methoxysalicylamide, 5-Allyl-2-hydroxy-N-(2-hydroxyethyl)-3-methoxybenzamide, Cebera PubChem CID: 71916 IUPAC Name: 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-prop-2-enylbenzamide SMILES: COC1=C(C(=CC(=C1)CC=C)C(=O)NCCO)O

PubChem CID 71916
CAS 26750-81-2
Molecular Weight (g/mol) 251.282
MDL Number MFCD00865165
SMILES COC1=C(C(=CC(=C1)CC=C)C(=O)NCCO)O
Synonym 5-Allyl-N-(2-hydroxyethyl)-3-methoxysalicylamide, 5-Allyl-2-hydroxy-N-(2-hydroxyethyl)-3-methoxybenzamide, Cebera
IUPAC Name 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-prop-2-enylbenzamide
InChI Key UMJHTFHIQDEGKB-UHFFFAOYSA-N
Molecular Formula C13H17NO4
8,519

4-Propoxyphthalonitrile 95.0+%, TCI America™
SDP

CAS: 106144-18-7 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 MDL Number: MFCD00059102 InChI Key: RDLZRCSOLOTEPK-UHFFFAOYSA-N Synonym: 1,2-Dicyano-4-propoxybenzene PubChem CID: 588896 IUPAC Name: 4-propoxybenzene-1,2-dicarbonitrile SMILES: CCCOC1=CC(=C(C=C1)C#N)C#N

PubChem CID 588896
CAS 106144-18-7
Molecular Weight (g/mol) 186.214
MDL Number MFCD00059102
SMILES CCCOC1=CC(=C(C=C1)C#N)C#N
Synonym 1,2-Dicyano-4-propoxybenzene
IUPAC Name 4-propoxybenzene-1,2-dicarbonitrile
InChI Key RDLZRCSOLOTEPK-UHFFFAOYSA-N
Molecular Formula C11H10N2O
8,520

2-(Trifluoromethoxy)benzyl Bromide 98.0+%, TCI America™
SDP

CAS: 198649-68-2 Molecular Formula: C8H6BrF3O Molecular Weight (g/mol): 255.034 MDL Number: MFCD00236321 InChI Key: TUNSVUOTVLWNQT-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy benzyl bromide,1-bromomethyl-2-trifluoromethoxy benzene,2-trifluoromethoxy benzylbromide,alpha-bromo-2-trifluoromethoxy toluene,2-trifluoromethoxybenzyl bromide,2-trifluoromethoxy-benzyl bromide,benzene, 1-bromomethyl-2-trifluoromethoxy,2-bromomethyl phenoxy trifluoromethane,acmc-1c20t PubChem CID: 2777254 IUPAC Name: 1-(bromomethyl)-2-(trifluoromethoxy)benzene SMILES: C1=CC=C(C(=C1)CBr)OC(F)(F)F

PubChem CID 2777254
CAS 198649-68-2
Molecular Weight (g/mol) 255.034
MDL Number MFCD00236321
SMILES C1=CC=C(C(=C1)CBr)OC(F)(F)F
Synonym 2-trifluoromethoxy benzyl bromide,1-bromomethyl-2-trifluoromethoxy benzene,2-trifluoromethoxy benzylbromide,alpha-bromo-2-trifluoromethoxy toluene,2-trifluoromethoxybenzyl bromide,2-trifluoromethoxy-benzyl bromide,benzene, 1-bromomethyl-2-trifluoromethoxy,2-bromomethyl phenoxy trifluoromethane,acmc-1c20t
IUPAC Name 1-(bromomethyl)-2-(trifluoromethoxy)benzene
InChI Key TUNSVUOTVLWNQT-UHFFFAOYSA-N
Molecular Formula C8H6BrF3O