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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 (65,642)
Phenols (12,269)
Naphthalenes (5,022)
Fluorenes (1,243)
Unsubstituted Phenols (1,179)
Thiophenols (622)
Phenol esters (534)
Anthracenes (406)
Tetralins (326)
Phenanthrenes and derivatives (300)
Indanes (298)
Triphenyl compounds (287)
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:
10,561 – 10,575 of 75,084 results
10,561

Methyl 3,5-Dihydroxybenzoate 98.0+%, TCI America™
SDP

CAS: 2150-44-9 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00002289 InChI Key: RNVFYQUEEMZKLR-UHFFFAOYSA-N Synonym: 3,5-dihydroxybenzoic acid methyl ester,benzoic acid, 3,5-dihydroxy-, methyl ester,methyl3,5-dihydroxybenzoate,methyl .alpha.-resorcylate,alpha-resorcinol carboxylic acid methyl ester,alpha-resorcylic acid, methyl ester,.alpha.-resorcylic acid, methyl ester,.alpha.-resorcinol carboxylic acid methyl ester,pubchem21357,methyl alpha-resorcylate PubChem CID: 75076 IUPAC Name: methyl 3,5-dihydroxybenzoate SMILES: COC(=O)C1=CC(O)=CC(O)=C1

PubChem CID 75076
CAS 2150-44-9
Molecular Weight (g/mol) 168.15
MDL Number MFCD00002289
SMILES COC(=O)C1=CC(O)=CC(O)=C1
Synonym 3,5-dihydroxybenzoic acid methyl ester,benzoic acid, 3,5-dihydroxy-, methyl ester,methyl3,5-dihydroxybenzoate,methyl .alpha.-resorcylate,alpha-resorcinol carboxylic acid methyl ester,alpha-resorcylic acid, methyl ester,.alpha.-resorcylic acid, methyl ester,.alpha.-resorcinol carboxylic acid methyl ester,pubchem21357,methyl alpha-resorcylate
IUPAC Name methyl 3,5-dihydroxybenzoate
InChI Key RNVFYQUEEMZKLR-UHFFFAOYSA-N
Molecular Formula C8H8O4
10,562

3-Fluorobenzoic Acid 98.0+%, TCI America™
SDP

CAS: 455-38-9 Molecular Formula: C7H5FO2 Molecular Weight (g/mol): 140.11 MDL Number: MFCD00002489 InChI Key: MXNBDFWNYRNIBH-UHFFFAOYSA-N Synonym: m-fluorobenzoic acid,benzoic acid, 3-fluoro,meta-fluorobenzoic acid,benzoic acid, m-fluoro,3-fluoro-benzoic acid,3-fluorobenzoicacid,pubchem3480,3-fluorobenzoic acid,ksc235q1b,paragos 390192 PubChem CID: 9968 ChEBI: CHEBI:20021 IUPAC Name: 3-fluorobenzoic acid SMILES: OC(=O)C1=CC=CC(F)=C1

PubChem CID 9968
CAS 455-38-9
Molecular Weight (g/mol) 140.11
ChEBI CHEBI:20021
MDL Number MFCD00002489
SMILES OC(=O)C1=CC=CC(F)=C1
Synonym m-fluorobenzoic acid,benzoic acid, 3-fluoro,meta-fluorobenzoic acid,benzoic acid, m-fluoro,3-fluoro-benzoic acid,3-fluorobenzoicacid,pubchem3480,3-fluorobenzoic acid,ksc235q1b,paragos 390192
IUPAC Name 3-fluorobenzoic acid
InChI Key MXNBDFWNYRNIBH-UHFFFAOYSA-N
Molecular Formula C7H5FO2
10,563

3,3'-Diaminodiphenylmethane 98.0+%, TCI America™
SDP

CAS: 19471-12-6 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 MDL Number: MFCD00014777 InChI Key: CKOFBUUFHALZGK-UHFFFAOYSA-N PubChem CID: 146486 IUPAC Name: 3-[(3-aminophenyl)methyl]aniline SMILES: C1=CC(=CC(=C1)N)CC2=CC(=CC=C2)N

PubChem CID 146486
CAS 19471-12-6
Molecular Weight (g/mol) 198.269
MDL Number MFCD00014777
SMILES C1=CC(=CC(=C1)N)CC2=CC(=CC=C2)N
IUPAC Name 3-[(3-aminophenyl)methyl]aniline
InChI Key CKOFBUUFHALZGK-UHFFFAOYSA-N
Molecular Formula C13H14N2
10,564

2,6-Dibromoanthracene 98.0+%, TCI America™
SDP

CAS: 186517-01-1 Molecular Formula: C14H8Br2 Molecular Weight (g/mol): 336.026 InChI Key: BPRGLVVFWRNXEP-UHFFFAOYSA-N PubChem CID: 22058906 IUPAC Name: 2,6-dibromoanthracene SMILES: C1=CC(=CC2=CC3=C(C=C21)C=C(C=C3)Br)Br

PubChem CID 22058906
CAS 186517-01-1
Molecular Weight (g/mol) 336.026
SMILES C1=CC(=CC2=CC3=C(C=C21)C=C(C=C3)Br)Br
IUPAC Name 2,6-dibromoanthracene
InChI Key BPRGLVVFWRNXEP-UHFFFAOYSA-N
Molecular Formula C14H8Br2
10,565

3-Mercaptobenzoic Acid 97.0+%, TCI America™
SDP

CAS: 4869-59-4 Molecular Formula: C7H6O2S Molecular Weight (g/mol): 154.18 MDL Number: MFCD00238636 InChI Key: RSFDFESMVAIVKO-UHFFFAOYSA-N PubChem CID: 95737 IUPAC Name: 3-sulfanylbenzoic acid SMILES: OC(=O)C1=CC=CC(S)=C1

PubChem CID 95737
CAS 4869-59-4
Molecular Weight (g/mol) 154.18
MDL Number MFCD00238636
SMILES OC(=O)C1=CC=CC(S)=C1
IUPAC Name 3-sulfanylbenzoic acid
InChI Key RSFDFESMVAIVKO-UHFFFAOYSA-N
Molecular Formula C7H6O2S
10,566

4,4'-Methylenebis(2,6-diethylaniline) 98.0+%, TCI America™
SDP

CAS: 13680-35-8 Molecular Formula: C21H30N2 Molecular Weight (g/mol): 310.485 MDL Number: MFCD00071552 InChI Key: NWIVYGKSHSJHEF-UHFFFAOYSA-N Synonym: 4,4'-methylenebis 2,6-diethylaniline,benzenamine, 4,4'-methylenebis 2,6-diethyl,bis 4-amino-3,5-diethylphenyl methane,4,4'-methylene-bis-2,6-diethylaniline,4-4-amino-3,5-diethylphenyl methyl-2,6-diethylaniline,4,4/'-methylenebis 2,6-diethylaniline,4-4-amino-3,5-diethylphenyl methyl-2,6-diethylphenylamine,lonzacure r m-dea,acmc-1bxlo PubChem CID: 83656 IUPAC Name: 4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylaniline SMILES: CCC1=CC(=CC(=C1N)CC)CC2=CC(=C(C(=C2)CC)N)CC

PubChem CID 83656
CAS 13680-35-8
Molecular Weight (g/mol) 310.485
MDL Number MFCD00071552
SMILES CCC1=CC(=CC(=C1N)CC)CC2=CC(=C(C(=C2)CC)N)CC
Synonym 4,4'-methylenebis 2,6-diethylaniline,benzenamine, 4,4'-methylenebis 2,6-diethyl,bis 4-amino-3,5-diethylphenyl methane,4,4'-methylene-bis-2,6-diethylaniline,4-4-amino-3,5-diethylphenyl methyl-2,6-diethylaniline,4,4/'-methylenebis 2,6-diethylaniline,4-4-amino-3,5-diethylphenyl methyl-2,6-diethylphenylamine,lonzacure r m-dea,acmc-1bxlo
IUPAC Name 4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylaniline
InChI Key NWIVYGKSHSJHEF-UHFFFAOYSA-N
Molecular Formula C21H30N2
10,567

Octafluorotoluene 98.0+%, TCI America™
SDP

CAS: 434-64-0 Molecular Formula: C7F8 Molecular Weight (g/mol): 236.06 MDL Number: MFCD00000375 InChI Key: USPWUOFNOTUBAD-UHFFFAOYSA-N Synonym: octafluorotoluene,perfluorotoluene,1,2,3,4,5-pentafluoro-6-trifluoromethyl benzene,toluene, octafluoro,benzene, pentafluoro trifluoromethyl,trifluoromethyl pentafluorobenzene,pentafluorobenzotrifluoride,1,2,3,4,5-pentafluoro-6-trifluoromethyl-benzene,benzene, 1,2,3,4,5-pentafluoro-6-trifluoromethyl,acmc-209juh PubChem CID: 9906 IUPAC Name: 1,2,3,4,5-pentafluoro-6-(trifluoromethyl)benzene SMILES: FC1=C(F)C(F)=C(C(F)=C1F)C(F)(F)F

PubChem CID 9906
CAS 434-64-0
Molecular Weight (g/mol) 236.06
MDL Number MFCD00000375
SMILES FC1=C(F)C(F)=C(C(F)=C1F)C(F)(F)F
Synonym octafluorotoluene,perfluorotoluene,1,2,3,4,5-pentafluoro-6-trifluoromethyl benzene,toluene, octafluoro,benzene, pentafluoro trifluoromethyl,trifluoromethyl pentafluorobenzene,pentafluorobenzotrifluoride,1,2,3,4,5-pentafluoro-6-trifluoromethyl-benzene,benzene, 1,2,3,4,5-pentafluoro-6-trifluoromethyl,acmc-209juh
IUPAC Name 1,2,3,4,5-pentafluoro-6-(trifluoromethyl)benzene
InChI Key USPWUOFNOTUBAD-UHFFFAOYSA-N
Molecular Formula C7F8
10,568

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-alanine Hydrate 98.0+%, TCI America™
SDP

CAS: 35661-39-3 Molecular Formula: C18H17NO4 Molecular Weight (g/mol): 311.337 MDL Number: MFCD00037139 InChI Key: QWXZOFZKSQXPDC-NSHDSACASA-N Synonym: fmoc-ala-oh,fmoc-l-alanine,fmoc-l-alpha-alanine,9-fmoc-l-alanine,fmoc-l-ala-oh,n-fmoc-l-alanine,n-9h-fluoren-9-ylmethoxy carbonyl-l-alanine,n-9-fluorenylmethoxycarbonyl-l-alanine,fmoc-alanine,fmoc-l-ala PubChem CID: 6364642 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

PubChem CID 6364642
CAS 35661-39-3
Molecular Weight (g/mol) 311.337
MDL Number MFCD00037139
SMILES CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym fmoc-ala-oh,fmoc-l-alanine,fmoc-l-alpha-alanine,9-fmoc-l-alanine,fmoc-l-ala-oh,n-fmoc-l-alanine,n-9h-fluoren-9-ylmethoxy carbonyl-l-alanine,n-9-fluorenylmethoxycarbonyl-l-alanine,fmoc-alanine,fmoc-l-ala
IUPAC Name (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChI Key QWXZOFZKSQXPDC-NSHDSACASA-N
Molecular Formula C18H17NO4
10,569

(E)-3-(4-Amino-3,5-dimethylphenyl)acrylonitrile Hydrochloride 98.0+%, TCI America™
SDP

CAS: 661489-23-2 Molecular Formula: C11H13ClN2 Molecular Weight (g/mol): 208.689 MDL Number: MFCD18711816 InChI Key: DHBOHGCHPDMVOD-BJILWQEISA-N Synonym: (E)-3-(4-Amino-3,5-dimethylphenyl)-2-propenenitrile Hydrochloride PubChem CID: 68291229 IUPAC Name: (E)-3-(4-amino-3,5-dimethylphenyl)prop-2-enenitrile;hydrochloride SMILES: CC1=CC(=CC(=C1N)C)C=CC#N.Cl

PubChem CID 68291229
CAS 661489-23-2
Molecular Weight (g/mol) 208.689
MDL Number MFCD18711816
SMILES CC1=CC(=CC(=C1N)C)C=CC#N.Cl
Synonym (E)-3-(4-Amino-3,5-dimethylphenyl)-2-propenenitrile Hydrochloride
IUPAC Name (E)-3-(4-amino-3,5-dimethylphenyl)prop-2-enenitrile;hydrochloride
InChI Key DHBOHGCHPDMVOD-BJILWQEISA-N
Molecular Formula C11H13ClN2
10,570

2,6-Dichlorobenzyl Cyanide 98.0+%, TCI America™
SDP

CAS: 3215-64-3 Molecular Formula: C8H5Cl2N Molecular Weight (g/mol): 186.035 MDL Number: MFCD00001901 InChI Key: AOEJUUCUKRUCEF-UHFFFAOYSA-N Synonym: 2,6-dichlorophenylacetonitrile,2,6-dichlorobenzyl cyanide,2-2,6-dichlorophenyl acetonitrile,2,6-dichlorophenyl acetonitrile,2,6-dichlorobenzeneacetonitrile,benzeneacetonitrile, 2,6-dichloro,acetonitrile, 2,6-dichlorophenyl,2,6-dichloro-phenyl-acetonitrile,2-2,6-dichlorophenyl ethanenitrile PubChem CID: 76678 IUPAC Name: 2-(2,6-dichlorophenyl)acetonitrile SMILES: C1=CC(=C(C(=C1)Cl)CC#N)Cl

PubChem CID 76678
CAS 3215-64-3
Molecular Weight (g/mol) 186.035
MDL Number MFCD00001901
SMILES C1=CC(=C(C(=C1)Cl)CC#N)Cl
Synonym 2,6-dichlorophenylacetonitrile,2,6-dichlorobenzyl cyanide,2-2,6-dichlorophenyl acetonitrile,2,6-dichlorophenyl acetonitrile,2,6-dichlorobenzeneacetonitrile,benzeneacetonitrile, 2,6-dichloro,acetonitrile, 2,6-dichlorophenyl,2,6-dichloro-phenyl-acetonitrile,2-2,6-dichlorophenyl ethanenitrile
IUPAC Name 2-(2,6-dichlorophenyl)acetonitrile
InChI Key AOEJUUCUKRUCEF-UHFFFAOYSA-N
Molecular Formula C8H5Cl2N
10,571

Diethyl (4-Fluorobenzyl)phosphonate 98.0+%, TCI America™
SDP

CAS: 63909-58-0 Molecular Formula: C11H16FO3P Molecular Weight (g/mol): 246.22 MDL Number: MFCD06795966 InChI Key: FIYRZOAUPPNGAO-UHFFFAOYSA-N Synonym: (4-Fluorobenzyl)phosphonic Acid Diethyl Ester PubChem CID: 11064685 IUPAC Name: diethyl [(4-fluorophenyl)methyl]phosphonate SMILES: CCOP(=O)(CC1=CC=C(F)C=C1)OCC

PubChem CID 11064685
CAS 63909-58-0
Molecular Weight (g/mol) 246.22
MDL Number MFCD06795966
SMILES CCOP(=O)(CC1=CC=C(F)C=C1)OCC
Synonym (4-Fluorobenzyl)phosphonic Acid Diethyl Ester
IUPAC Name diethyl [(4-fluorophenyl)methyl]phosphonate
InChI Key FIYRZOAUPPNGAO-UHFFFAOYSA-N
Molecular Formula C11H16FO3P
10,572

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

CAS: 345-16-4 Molecular Formula: C7H5FO3 Molecular Weight (g/mol): 156.112 MDL Number: MFCD00002456 InChI Key: JWPRICQKUNODPZ-UHFFFAOYSA-N Synonym: 5-fluorosalicylic acid,2-hydroxy-5-fluorobenzoic acid,benzoic acid, 5-fluoro-2-hydroxy,5-fluoro-2-hydroxybenzoicacid,5-fluoro-2-hydroxy-benzoic acid,5fluorosalicylic acid,pubchem1382,5-fluoro-salicylic acid,2-carboxy-4-fluorophenol PubChem CID: 67658 IUPAC Name: 5-fluoro-2-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1F)C(=O)O)O

PubChem CID 67658
CAS 345-16-4
Molecular Weight (g/mol) 156.112
MDL Number MFCD00002456
SMILES C1=CC(=C(C=C1F)C(=O)O)O
Synonym 5-fluorosalicylic acid,2-hydroxy-5-fluorobenzoic acid,benzoic acid, 5-fluoro-2-hydroxy,5-fluoro-2-hydroxybenzoicacid,5-fluoro-2-hydroxy-benzoic acid,5fluorosalicylic acid,pubchem1382,5-fluoro-salicylic acid,2-carboxy-4-fluorophenol
IUPAC Name 5-fluoro-2-hydroxybenzoic acid
InChI Key JWPRICQKUNODPZ-UHFFFAOYSA-N
Molecular Formula C7H5FO3
10,573

4-Chloro-3-(trifluoromethyl)phenyl Isocyanate 98.0+%, TCI America™
SDP

CAS: 327-78-6 Molecular Formula: C8H3ClF3NO Molecular Weight (g/mol): 221.563 MDL Number: MFCD00013874 InChI Key: NBJZEUQTGLSUOB-UHFFFAOYSA-N Synonym: 4-chloro-3-trifluoromethyl phenyl isocyanate,1-chloro-4-isocyanato-2-trifluoromethyl benzene,4-chloro-3-trifluoromethyl phenylisocyanate,benzene, 1-chloro-4-isocyanato-2-trifluoromethyl,4-chloro-3-trifluoromethylphenyl isocyanate,4-chloro-3-trifluoromethoxy phenyl isocyanate,1-chloro-4-isocyanato-2-trifluoromethyl-benzene,4-chloro-3-trifluoromethyl benzenisocyanate,3-trifluoromethyl-4-chloro-phenyl isocyanate,pubchem5027 PubChem CID: 2733265 IUPAC Name: 1-chloro-4-isocyanato-2-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1N=C=O)C(F)(F)F)Cl

PubChem CID 2733265
CAS 327-78-6
Molecular Weight (g/mol) 221.563
MDL Number MFCD00013874
SMILES C1=CC(=C(C=C1N=C=O)C(F)(F)F)Cl
Synonym 4-chloro-3-trifluoromethyl phenyl isocyanate,1-chloro-4-isocyanato-2-trifluoromethyl benzene,4-chloro-3-trifluoromethyl phenylisocyanate,benzene, 1-chloro-4-isocyanato-2-trifluoromethyl,4-chloro-3-trifluoromethylphenyl isocyanate,4-chloro-3-trifluoromethoxy phenyl isocyanate,1-chloro-4-isocyanato-2-trifluoromethyl-benzene,4-chloro-3-trifluoromethyl benzenisocyanate,3-trifluoromethyl-4-chloro-phenyl isocyanate,pubchem5027
IUPAC Name 1-chloro-4-isocyanato-2-(trifluoromethyl)benzene
InChI Key NBJZEUQTGLSUOB-UHFFFAOYSA-N
Molecular Formula C8H3ClF3NO
10,574

4-Fluoro-3-methylbenzoic Acid 98.0+%, TCI America™
SDP

CAS: 403-15-6 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD01631424 InChI Key: VOCCEVKUXUIHOI-UHFFFAOYSA-N Synonym: 4-fluoro-m-toluic acid,4-fluoro-3-methylbenzoicacid,3-methyl-4-fluorobenzoic acid,4-fluoro-3-methyl-benzoic acid,3-methyl-4-fluoro benzoic acid,benzoic acid, 4-fluoro-3-methyl,pubchem1397,acmc-1aii0,ksc494s2d,rarechem al bo 2279 PubChem CID: 242828 IUPAC Name: 4-fluoro-3-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)C(=O)O)F

PubChem CID 242828
CAS 403-15-6
Molecular Weight (g/mol) 154.14
MDL Number MFCD01631424
SMILES CC1=C(C=CC(=C1)C(=O)O)F
Synonym 4-fluoro-m-toluic acid,4-fluoro-3-methylbenzoicacid,3-methyl-4-fluorobenzoic acid,4-fluoro-3-methyl-benzoic acid,3-methyl-4-fluoro benzoic acid,benzoic acid, 4-fluoro-3-methyl,pubchem1397,acmc-1aii0,ksc494s2d,rarechem al bo 2279
IUPAC Name 4-fluoro-3-methylbenzoic acid
InChI Key VOCCEVKUXUIHOI-UHFFFAOYSA-N
Molecular Formula C8H7FO2
10,575

Divinylbenzene (m- and p- mixture) (contains Ethylvinylbenzene, Diethylbenzene) (stabilized with TBC) 50.0+%, TCI America™
SDP

CAS: 1321-74-0 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD01778656,MFCD00010654 InChI Key: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonym: divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb PubChem CID: 66666 IUPAC Name: 1,2-diethenylbenzene SMILES: C=CC1=CC=CC=C1C=C

PubChem CID 66666
CAS 1321-74-0
Molecular Weight (g/mol) 130.19
MDL Number MFCD01778656,MFCD00010654
SMILES C=CC1=CC=CC=C1C=C
Synonym divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb
IUPAC Name 1,2-diethenylbenzene
InChI Key MYRTYDVEIRVNKP-UHFFFAOYSA-N
Molecular Formula C10H10