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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 (130,195)
Phenols (25,097)
Naphthalenes (6,365)
Phenol esters (4,813)
Unsubstituted Phenols (1,453)
Fluorenes (1,295)
Thiophenols (762)
Anthracenes (515)
Indanes (488)
Phenanthrenes and derivatives (364)
Tetralins (337)
Triphenyl compounds (278)
Pyrenes (276)
Dibenzocycloheptenes (60)
Naphthacenes (35)
Ellagic acids and derivatives (33)
Pentacenes (20)
Acenaphthylenes (16)
Pentacenequinones (16)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (6)

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7,276 – 7,290 of 159,118 results
7,276

4-(trans-4-Butylcyclohexyl)phenol 98.0+%, TCI America™

CAS: 88581-00-4 Molecular Formula: C16H24O Molecular Weight (g/mol): 232.367 MDL Number: MFCD00673752 InChI Key: SJXVTMAQPHVBEG-UHFFFAOYSA-N Synonym: 1-(trans-4-Butylcyclohexyl)-4-hydroxybenzene PubChem CID: 19845546 IUPAC Name: 4-(4-butylcyclohexyl)phenol SMILES: CCCCC1CCC(CC1)C2=CC=C(C=C2)O

PubChem CID 19845546
CAS 88581-00-4
Molecular Weight (g/mol) 232.367
MDL Number MFCD00673752
SMILES CCCCC1CCC(CC1)C2=CC=C(C=C2)O
Synonym 1-(trans-4-Butylcyclohexyl)-4-hydroxybenzene
IUPAC Name 4-(4-butylcyclohexyl)phenol
InChI Key SJXVTMAQPHVBEG-UHFFFAOYSA-N
Molecular Formula C16H24O
7,277

N2-(tert-Butoxycarbonyl)-4-fluoro-1,2-phenylenediamine 98.0+%, TCI America™

CAS: 362670-07-3 Molecular Formula: C11H15FN2O2 Molecular Weight (g/mol): 226.25 MDL Number: MFCD07787180 InChI Key: FELBQUPQCJZQQX-UHFFFAOYSA-N Synonym: N2-Boc-4-fluoro-1,2-phenylenediamine, tert-Butyl (2-Amino-5-fluorophenyl)carbamate, (2-Amino-5-fluorophenyl)carbamic Acid tert-Butyl Ester PubChem CID: 53420357 IUPAC Name: tert-butyl N-(2-amino-5-fluorophenyl)carbamate SMILES: CC(C)(C)OC(=O)NC1=C(N)C=CC(F)=C1

PubChem CID 53420357
CAS 362670-07-3
Molecular Weight (g/mol) 226.25
MDL Number MFCD07787180
SMILES CC(C)(C)OC(=O)NC1=C(N)C=CC(F)=C1
Synonym N2-Boc-4-fluoro-1,2-phenylenediamine, tert-Butyl (2-Amino-5-fluorophenyl)carbamate, (2-Amino-5-fluorophenyl)carbamic Acid tert-Butyl Ester
IUPAC Name tert-butyl N-(2-amino-5-fluorophenyl)carbamate
InChI Key FELBQUPQCJZQQX-UHFFFAOYSA-N
Molecular Formula C11H15FN2O2
7,278

2,4-Dichloro-N-methylbenzylamine 98.0+%, TCI America™

CAS: 5013-77-4 Molecular Formula: C8H9Cl2N Molecular Weight (g/mol): 190.067 MDL Number: MFCD00045185 InChI Key: GUJXWKXDISDARD-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzyl methylamine,n-methyl-2,4-dichlorobenzylamine,benzenemethanamine, 2,4-dichloro-n-methyl,2,4-dichlorophenyl methyl methyl amine,2,4-dichloro-n-methylbenzylamine,1-2,4-dichlorophenyl-n-methylmethanamine,2,4-dichlorophenyl-n-methylmethanamine,n-2,4-dichlorobenzyl-n-methylamine,1-2,4-dichlorophenyl-n-methyl-methanamine,2,4-dichlorobenzyl methyl amine PubChem CID: 485424 IUPAC Name: 1-(2,4-dichlorophenyl)-N-methylmethanamine SMILES: CNCC1=C(C=C(C=C1)Cl)Cl

PubChem CID 485424
CAS 5013-77-4
Molecular Weight (g/mol) 190.067
MDL Number MFCD00045185
SMILES CNCC1=C(C=C(C=C1)Cl)Cl
Synonym 2,4-dichlorobenzyl methylamine,n-methyl-2,4-dichlorobenzylamine,benzenemethanamine, 2,4-dichloro-n-methyl,2,4-dichlorophenyl methyl methyl amine,2,4-dichloro-n-methylbenzylamine,1-2,4-dichlorophenyl-n-methylmethanamine,2,4-dichlorophenyl-n-methylmethanamine,n-2,4-dichlorobenzyl-n-methylamine,1-2,4-dichlorophenyl-n-methyl-methanamine,2,4-dichlorobenzyl methyl amine
IUPAC Name 1-(2,4-dichlorophenyl)-N-methylmethanamine
InChI Key GUJXWKXDISDARD-UHFFFAOYSA-N
Molecular Formula C8H9Cl2N
7,279

3-Amino-N-methylbenzylamine 97.0+%, TCI America™

CAS: 18759-96-1 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.20 MDL Number: MFCD00211072 InChI Key: HBLPYXIZPMDWIO-UHFFFAOYSA-N Synonym: 3-(Methylaminomethyl)aniline PubChem CID: 11643936 IUPAC Name: 3-[(methylamino)methyl]aniline SMILES: CNCC1=CC(N)=CC=C1

PubChem CID 11643936
CAS 18759-96-1
Molecular Weight (g/mol) 136.20
MDL Number MFCD00211072
SMILES CNCC1=CC(N)=CC=C1
Synonym 3-(Methylaminomethyl)aniline
IUPAC Name 3-[(methylamino)methyl]aniline
InChI Key HBLPYXIZPMDWIO-UHFFFAOYSA-N
Molecular Formula C8H12N2
7,280

4-(trans-4-Propylcyclohexyl)phenol 98.0+%, TCI America™

CAS: 81936-33-6 Molecular Formula: C15H22O Molecular Weight (g/mol): 218.34 MDL Number: MFCD00673751 InChI Key: AHAZEMSUUYFDMM-UHFFFAOYSA-N Synonym: 1-Hydroxy-4-(trans-4-propylcyclohexyl)benzene PubChem CID: 3126231 IUPAC Name: 4-(4-propylcyclohexyl)phenol SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)O

PubChem CID 3126231
CAS 81936-33-6
Molecular Weight (g/mol) 218.34
MDL Number MFCD00673751
SMILES CCCC1CCC(CC1)C2=CC=C(C=C2)O
Synonym 1-Hydroxy-4-(trans-4-propylcyclohexyl)benzene
IUPAC Name 4-(4-propylcyclohexyl)phenol
InChI Key AHAZEMSUUYFDMM-UHFFFAOYSA-N
Molecular Formula C15H22O
7,281

N-Benzylethanolamine 95.0+%, TCI America™

CAS: 104-63-2 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00002840 InChI Key: XNIOWJUQPMKCIJ-UHFFFAOYSA-N Synonym: n-benzylethanolamine,2-benzylamino ethanol,benzylaminoethanol,benzylethanolamine,ethanol, 2-phenylmethyl amino,2-benzylamino ethan-1-ol,benzyl ethanolamine,n-benzyle ethanol amine,ethanol, 2-benzylamino,unii-48121ms9jm PubChem CID: 4348 IUPAC Name: 2-(benzylamino)ethan-1-ol SMILES: OCCNCC1=CC=CC=C1

PubChem CID 4348
CAS 104-63-2
Molecular Weight (g/mol) 151.21
MDL Number MFCD00002840
SMILES OCCNCC1=CC=CC=C1
Synonym n-benzylethanolamine,2-benzylamino ethanol,benzylaminoethanol,benzylethanolamine,ethanol, 2-phenylmethyl amino,2-benzylamino ethan-1-ol,benzyl ethanolamine,n-benzyle ethanol amine,ethanol, 2-benzylamino,unii-48121ms9jm
IUPAC Name 2-(benzylamino)ethan-1-ol
InChI Key XNIOWJUQPMKCIJ-UHFFFAOYSA-N
Molecular Formula C9H13NO
7,282

2-Phenoxyethyl Acetate 99.0+%, TCI America™

CAS: 6192-44-5 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00059336 InChI Key: WHFKYDMBUMLWDA-UHFFFAOYSA-N Synonym: Acetic Acid 2-Phenoxyethyl Ester, Ethylene Glycol Monophenyl Ether Acetate PubChem CID: 22568 IUPAC Name: 2-phenoxyethyl acetate SMILES: CC(=O)OCCOC1=CC=CC=C1

PubChem CID 22568
CAS 6192-44-5
Molecular Weight (g/mol) 180.203
MDL Number MFCD00059336
SMILES CC(=O)OCCOC1=CC=CC=C1
Synonym Acetic Acid 2-Phenoxyethyl Ester, Ethylene Glycol Monophenyl Ether Acetate
IUPAC Name 2-phenoxyethyl acetate
InChI Key WHFKYDMBUMLWDA-UHFFFAOYSA-N
Molecular Formula C10H12O3
7,283

2-Chlorophenyl Trifluoromethanesulfonate 97.0+%, TCI America™

CAS: 66107-36-6 Molecular Formula: C7H4ClF3O3S Molecular Weight (g/mol): 260.611 MDL Number: MFCD07784322 InChI Key: KTLNEJOQAOFUTO-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid 2-Chlorophenyl Ester, 2-Chlorophenyl Triflate PubChem CID: 581421 IUPAC Name: (2-chlorophenyl) trifluoromethanesulfonate SMILES: C1=CC=C(C(=C1)OS(=O)(=O)C(F)(F)F)Cl

PubChem CID 581421
CAS 66107-36-6
Molecular Weight (g/mol) 260.611
MDL Number MFCD07784322
SMILES C1=CC=C(C(=C1)OS(=O)(=O)C(F)(F)F)Cl
Synonym Trifluoromethanesulfonic Acid 2-Chlorophenyl Ester, 2-Chlorophenyl Triflate
IUPAC Name (2-chlorophenyl) trifluoromethanesulfonate
InChI Key KTLNEJOQAOFUTO-UHFFFAOYSA-N
Molecular Formula C7H4ClF3O3S
7,284

3,5-Dibenzyloxybenzoic Acid 98.0+%, TCI America™

CAS: 28917-43-3 Molecular Formula: C21H18O4 Molecular Weight (g/mol): 334.371 MDL Number: MFCD00191341 InChI Key: DHQIBPUGSWVDOH-UHFFFAOYSA-N Synonym: 3,5-Bis(benzyloxy)benzoic Acid PubChem CID: 99307 IUPAC Name: 3,5-bis(phenylmethoxy)benzoic acid SMILES: C1=CC=C(C=C1)COC2=CC(=CC(=C2)C(=O)O)OCC3=CC=CC=C3

PubChem CID 99307
CAS 28917-43-3
Molecular Weight (g/mol) 334.371
MDL Number MFCD00191341
SMILES C1=CC=C(C=C1)COC2=CC(=CC(=C2)C(=O)O)OCC3=CC=CC=C3
Synonym 3,5-Bis(benzyloxy)benzoic Acid
IUPAC Name 3,5-bis(phenylmethoxy)benzoic acid
InChI Key DHQIBPUGSWVDOH-UHFFFAOYSA-N
Molecular Formula C21H18O4
7,285

4-(1,1,2,2-Tetrafluoroethoxy)benzoic Acid 98.0+%, TCI America™

CAS: 10009-25-3 Molecular Formula: C9H6F4O3 Molecular Weight (g/mol): 238.14 MDL Number: MFCD00155926 InChI Key: SVGWTILJZWYEMD-UHFFFAOYSA-N PubChem CID: 2776639 IUPAC Name: 4-(1,1,2,2-tetrafluoroethoxy)benzoic acid SMILES: OC(=O)C1=CC=C(OC(F)(F)C(F)F)C=C1

PubChem CID 2776639
CAS 10009-25-3
Molecular Weight (g/mol) 238.14
MDL Number MFCD00155926
SMILES OC(=O)C1=CC=C(OC(F)(F)C(F)F)C=C1
IUPAC Name 4-(1,1,2,2-tetrafluoroethoxy)benzoic acid
InChI Key SVGWTILJZWYEMD-UHFFFAOYSA-N
Molecular Formula C9H6F4O3
7,286

Ethyl 4-Phenoxybutyrate 96.0+%, TCI America™

CAS: 2364-59-2 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD01321182 InChI Key: XSVIVXBQBFMYCS-UHFFFAOYSA-N Synonym: 4-Phenoxybutyric Acid Ethyl Ester PubChem CID: 222539 IUPAC Name: ethyl 4-phenoxybutanoate SMILES: CCOC(=O)CCCOC1=CC=CC=C1

PubChem CID 222539
CAS 2364-59-2
Molecular Weight (g/mol) 208.257
MDL Number MFCD01321182
SMILES CCOC(=O)CCCOC1=CC=CC=C1
Synonym 4-Phenoxybutyric Acid Ethyl Ester
IUPAC Name ethyl 4-phenoxybutanoate
InChI Key XSVIVXBQBFMYCS-UHFFFAOYSA-N
Molecular Formula C12H16O3
7,287

2,6-Dimethoxybenzoic Acid 98.0+%, TCI America™

CAS: 1466-76-8 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00002437 InChI Key: MBIZFBDREVRUHY-UHFFFAOYSA-N Synonym: benzoic acid, 2,6-dimethoxy,2,6-dimethoxy-benzoic acid,unii-g6b3p1lo43,2,6-dimethoxybenzoicacid,pubchem19743,acmc-1bwjj,intermediates-zcf02125,benzoic acid,6-dimethoxy,dsstox_cid_26999,dsstox_rid_82043 PubChem CID: 15109 IUPAC Name: 2,6-dimethoxybenzoic acid SMILES: COC1=CC=CC(OC)=C1C(O)=O

PubChem CID 15109
CAS 1466-76-8
Molecular Weight (g/mol) 182.18
MDL Number MFCD00002437
SMILES COC1=CC=CC(OC)=C1C(O)=O
Synonym benzoic acid, 2,6-dimethoxy,2,6-dimethoxy-benzoic acid,unii-g6b3p1lo43,2,6-dimethoxybenzoicacid,pubchem19743,acmc-1bwjj,intermediates-zcf02125,benzoic acid,6-dimethoxy,dsstox_cid_26999,dsstox_rid_82043
IUPAC Name 2,6-dimethoxybenzoic acid
InChI Key MBIZFBDREVRUHY-UHFFFAOYSA-N
Molecular Formula C9H10O4
7,288

5-(Aminosulfonyl)-2,3-dimethoxybenzoic Acid 98.0+%, TCI America™

CAS: 66644-80-2 Molecular Formula: C9H11NO6S Molecular Weight (g/mol): 261.25 MDL Number: MFCD01317561 InChI Key: YEVQOPOKMKTXMD-UHFFFAOYSA-N Synonym: 2,3-Dimethoxy-5-sulfamoylbenzoic Acid PubChem CID: 3017698 IUPAC Name: 2,3-dimethoxy-5-sulfamoylbenzoic acid SMILES: COC1=CC(=CC(C(O)=O)=C1OC)S(N)(=O)=O

PubChem CID 3017698
CAS 66644-80-2
Molecular Weight (g/mol) 261.25
MDL Number MFCD01317561
SMILES COC1=CC(=CC(C(O)=O)=C1OC)S(N)(=O)=O
Synonym 2,3-Dimethoxy-5-sulfamoylbenzoic Acid
IUPAC Name 2,3-dimethoxy-5-sulfamoylbenzoic acid
InChI Key YEVQOPOKMKTXMD-UHFFFAOYSA-N
Molecular Formula C9H11NO6S
7,289

4-Amino-4'-methyldiphenyl Ether 98.0+%, TCI America™

CAS: 41295-20-9 Molecular Formula: C13H13NO Molecular Weight (g/mol): 199.253 MDL Number: MFCD00059858 InChI Key: VPCGOYHSWIYEMO-UHFFFAOYSA-N Synonym: 4-Aminophenyl p-Tolyl Ether, 4-(p-Tolyloxy)aniline PubChem CID: 94519 IUPAC Name: 4-(4-methylphenoxy)aniline SMILES: CC1=CC=C(C=C1)OC2=CC=C(C=C2)N

PubChem CID 94519
CAS 41295-20-9
Molecular Weight (g/mol) 199.253
MDL Number MFCD00059858
SMILES CC1=CC=C(C=C1)OC2=CC=C(C=C2)N
Synonym 4-Aminophenyl p-Tolyl Ether, 4-(p-Tolyloxy)aniline
IUPAC Name 4-(4-methylphenoxy)aniline
InChI Key VPCGOYHSWIYEMO-UHFFFAOYSA-N
Molecular Formula C13H13NO
7,290

2-Chlorobenzophenone 98.0+%, TCI America™

CAS: 3-8-5162 Molecular Formula: C13H9ClO Molecular Weight (g/mol): 216.66 MDL Number: MFCD00000558 InChI Key: VMHYWKBKHMYRNF-UHFFFAOYSA-N Synonym: 2-chlorobenzophenone,2-chlorophenyl phenyl methanone,methanone, 2-chlorophenyl phenyl,o-chlorobenzophenone,2-chlorophenyl phenylmethanone,benzophenone, 2-chloro,2-chlorophenyl-phenylmethanone,2-chlorobenyl phenyl ketone,2-chloro-phenyl-phenyl-methanone,benzophenone, 2-chloro-6ci,7ci,8ci PubChem CID: 78838 IUPAC Name: (2-chlorophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2Cl

PubChem CID 78838
CAS 3-8-5162
Molecular Weight (g/mol) 216.66
MDL Number MFCD00000558
SMILES C1=CC=C(C=C1)C(=O)C2=CC=CC=C2Cl
Synonym 2-chlorobenzophenone,2-chlorophenyl phenyl methanone,methanone, 2-chlorophenyl phenyl,o-chlorobenzophenone,2-chlorophenyl phenylmethanone,benzophenone, 2-chloro,2-chlorophenyl-phenylmethanone,2-chlorobenyl phenyl ketone,2-chloro-phenyl-phenyl-methanone,benzophenone, 2-chloro-6ci,7ci,8ci
IUPAC Name (2-chlorophenyl)-phenylmethanone
InChI Key VMHYWKBKHMYRNF-UHFFFAOYSA-N
Molecular Formula C13H9ClO