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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 (63,569)
Phenols (11,502)
Naphthalenes (4,972)
Fluorenes (1,228)
Unsubstituted Phenols (1,165)
Thiophenols (622)
Phenol esters (521)
Anthracenes (399)
Tetralins (320)
Phenanthrenes and derivatives (298)
Triphenyl compounds (285)
Indanes (266)
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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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8,551 – 8,565 of 72,093 results
8,551

Dimethyl 5-Nitroisophthalate, TCI America™
SDP

CAS: 13290-96-5 Molecular Formula: C10H9NO6 Molecular Weight (g/mol): 239.18 MDL Number: MFCD00008429 InChI Key: GGTSJKFPGKFLCZ-UHFFFAOYSA-N Synonym: dimethyl 5-nitroisophthalate,5-nitroisophthalic acid dimethyl ester,5-nitroisophthalic acid, dimethyl ester,1,3-benzenedicarboxylic acid, 5-nitro-, dimethyl ester,dimethyl 5-nitro-1,3-benzenedicarboxylate,isophthalic acid, 5-nitro-, dimethyl ester,1,3-dimethyl 5-nitrobenzene-1,3-dicarboxylate,5-nitro dimethyl isophthalate,5-nitro-1,3-benzenedicarboxylic acid dimethyl ester,1,3-benzenedicarboxylic acid, 5-nitro-, 1,3-dimethyl ester PubChem CID: 83316 IUPAC Name: 1,3-dimethyl 5-nitrobenzene-1,3-dicarboxylate SMILES: COC(=O)C1=CC(=CC(=C1)C(=O)OC)[N+]([O-])=O

PubChem CID 83316
CAS 13290-96-5
Molecular Weight (g/mol) 239.18
MDL Number MFCD00008429
SMILES COC(=O)C1=CC(=CC(=C1)C(=O)OC)[N+]([O-])=O
Synonym dimethyl 5-nitroisophthalate,5-nitroisophthalic acid dimethyl ester,5-nitroisophthalic acid, dimethyl ester,1,3-benzenedicarboxylic acid, 5-nitro-, dimethyl ester,dimethyl 5-nitro-1,3-benzenedicarboxylate,isophthalic acid, 5-nitro-, dimethyl ester,1,3-dimethyl 5-nitrobenzene-1,3-dicarboxylate,5-nitro dimethyl isophthalate,5-nitro-1,3-benzenedicarboxylic acid dimethyl ester,1,3-benzenedicarboxylic acid, 5-nitro-, 1,3-dimethyl ester
IUPAC Name 1,3-dimethyl 5-nitrobenzene-1,3-dicarboxylate
InChI Key GGTSJKFPGKFLCZ-UHFFFAOYSA-N
Molecular Formula C10H9NO6
8,552

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

CAS: 89-57-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007877 InChI Key: KBOPZPXVLCULAV-UHFFFAOYSA-N Synonym: 5-aminosalicylic acid,mesalazine,mesalamine,pentasa,claversal,asacol,canasa,salofalk,rowasa,5-asa PubChem CID: 4075 ChEBI: CHEBI:6775 IUPAC Name: 5-amino-2-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1N)C(=O)O)O

PubChem CID 4075
CAS 89-57-6
Molecular Weight (g/mol) 153.137
ChEBI CHEBI:6775
MDL Number MFCD00007877
SMILES C1=CC(=C(C=C1N)C(=O)O)O
Synonym 5-aminosalicylic acid,mesalazine,mesalamine,pentasa,claversal,asacol,canasa,salofalk,rowasa,5-asa
IUPAC Name 5-amino-2-hydroxybenzoic acid
InChI Key KBOPZPXVLCULAV-UHFFFAOYSA-N
Molecular Formula C7H7NO3
8,553

5-Methoxy-2-tetralone 95.0+%, TCI America™
SDP

CAS: 32940-15-1 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.22 MDL Number: MFCD00064958 InChI Key: MDAIAXRTLTVEOU-UHFFFAOYSA-N Synonym: 3,4-Dihydro-5-methoxy-2(1H)-naphthalenone PubChem CID: 259194 IUPAC Name: 5-methoxy-1,2,3,4-tetrahydronaphthalen-2-one SMILES: COC1=CC=CC2=C1CCC(=O)C2

PubChem CID 259194
CAS 32940-15-1
Molecular Weight (g/mol) 176.22
MDL Number MFCD00064958
SMILES COC1=CC=CC2=C1CCC(=O)C2
Synonym 3,4-Dihydro-5-methoxy-2(1H)-naphthalenone
IUPAC Name 5-methoxy-1,2,3,4-tetrahydronaphthalen-2-one
InChI Key MDAIAXRTLTVEOU-UHFFFAOYSA-N
Molecular Formula C11H12O2
8,554

Tropicamide 99.0+%, TCI America™
SDP

CAS: 1508-75-4 Molecular Formula: C17H20N2O2 Molecular Weight (g/mol): 284.359 MDL Number: MFCD00058580 InChI Key: BGDKAVGWHJFAGW-UHFFFAOYSA-N Synonym: tropicamide,mydriacyl,mydriaticum,mydriafair,tropicacyl,minims tropicamide,bistropamide,epitromina,tropicamidum,mydrum PubChem CID: 5593 IUPAC Name: N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide SMILES: CCN(CC1=CC=NC=C1)C(=O)C(CO)C2=CC=CC=C2

PubChem CID 5593
CAS 1508-75-4
Molecular Weight (g/mol) 284.359
MDL Number MFCD00058580
SMILES CCN(CC1=CC=NC=C1)C(=O)C(CO)C2=CC=CC=C2
Synonym tropicamide,mydriacyl,mydriaticum,mydriafair,tropicacyl,minims tropicamide,bistropamide,epitromina,tropicamidum,mydrum
IUPAC Name N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide
InChI Key BGDKAVGWHJFAGW-UHFFFAOYSA-N
Molecular Formula C17H20N2O2
8,555

2-Phenylisobutyric Acid 98.0+%, TCI America™
SDP

CAS: 826-55-1 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00014332 InChI Key: YYEROYLAYAVZNW-UHFFFAOYSA-N Synonym: 2-methyl-2-phenylpropionic acid,2-phenylisobutyric acid,alpha,alpha-dimethylphenylacetic acid,unii-dr8huh2gyk,dimethylphenylacetic acid,dr8huh2gyk,2-methyl-2-phenyl-propionic acid,hydratropic acid, .alpha.-methyl,benzeneacetic acid,.alpha.-dimethyl,propionic acid, 2-methyl-2-phenyl PubChem CID: 13222 IUPAC Name: 2-methyl-2-phenylpropanoic acid SMILES: CC(C)(C(O)=O)C1=CC=CC=C1

PubChem CID 13222
CAS 826-55-1
Molecular Weight (g/mol) 164.20
MDL Number MFCD00014332
SMILES CC(C)(C(O)=O)C1=CC=CC=C1
Synonym 2-methyl-2-phenylpropionic acid,2-phenylisobutyric acid,alpha,alpha-dimethylphenylacetic acid,unii-dr8huh2gyk,dimethylphenylacetic acid,dr8huh2gyk,2-methyl-2-phenyl-propionic acid,hydratropic acid, .alpha.-methyl,benzeneacetic acid,.alpha.-dimethyl,propionic acid, 2-methyl-2-phenyl
IUPAC Name 2-methyl-2-phenylpropanoic acid
InChI Key YYEROYLAYAVZNW-UHFFFAOYSA-N
Molecular Formula C10H12O2
8,556

3-Chloro-4-fluorobenzylamine 98.0+%, TCI America™
SDP

CAS: 72235-56-4 Molecular Formula: C7H7ClFN Molecular Weight (g/mol): 159.588 MDL Number: MFCD00042507 InChI Key: LQAUXDMGRBWDIU-UHFFFAOYSA-N Synonym: 3-chloro-4-fluorobenzylamine,3-chloro-4-fluorophenyl methanamine,3-chloro-4-fluorobenzyl amine,1-3-chloro-4-fluorophenyl methanamine,benzenemethanamine, 3-chloro-4-fluoro,3-chloro-4-fluorobenzenemethanamine,3-chloro-4-fluorophenyl methylamine,pubchem4375,acmc-209omc,3-chloro4-fluorobenzylamine PubChem CID: 144539 IUPAC Name: (3-chloro-4-fluorophenyl)methanamine SMILES: C1=CC(=C(C=C1CN)Cl)F

PubChem CID 144539
CAS 72235-56-4
Molecular Weight (g/mol) 159.588
MDL Number MFCD00042507
SMILES C1=CC(=C(C=C1CN)Cl)F
Synonym 3-chloro-4-fluorobenzylamine,3-chloro-4-fluorophenyl methanamine,3-chloro-4-fluorobenzyl amine,1-3-chloro-4-fluorophenyl methanamine,benzenemethanamine, 3-chloro-4-fluoro,3-chloro-4-fluorobenzenemethanamine,3-chloro-4-fluorophenyl methylamine,pubchem4375,acmc-209omc,3-chloro4-fluorobenzylamine
IUPAC Name (3-chloro-4-fluorophenyl)methanamine
InChI Key LQAUXDMGRBWDIU-UHFFFAOYSA-N
Molecular Formula C7H7ClFN
8,557

(S)-(-)-Sulpiride 98.0+%, TCI America™
SDP

CAS: 23672-07-3 Molecular Formula: C15H23N3O4S Molecular Weight (g/mol): 341.426 MDL Number: MFCD00055220 InChI Key: BGRJTUBHPOOWDU-NSHDSACASA-N Synonym: levosulpiride,--sulpiride,s---sulpiride,levopraid,levopride,l-sulpiride,unii-jtg7r315lk,s-sulpiride,levosulpirida PubChem CID: 688272 ChEBI: CHEBI:64119 IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide SMILES: CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

PubChem CID 688272
CAS 23672-07-3
Molecular Weight (g/mol) 341.426
ChEBI CHEBI:64119
MDL Number MFCD00055220
SMILES CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC
Synonym levosulpiride,--sulpiride,s---sulpiride,levopraid,levopride,l-sulpiride,unii-jtg7r315lk,s-sulpiride,levosulpirida
IUPAC Name N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide
InChI Key BGRJTUBHPOOWDU-NSHDSACASA-N
Molecular Formula C15H23N3O4S
8,558

1,2-Dichloro-4-fluorobenzene 98.0+%, TCI America™
SDP

CAS: 1435-49-0 Molecular Formula: C6H3Cl2F Molecular Weight (g/mol): 164.99 MDL Number: MFCD00018119 InChI Key: QSDKXMVGRLVIQV-UHFFFAOYSA-N Synonym: 3,4-dichlorofluorobenzene,3,4-dichloro-1-fluorobenzene,benzene, 1,2-dichloro-4-fluoro,pubchem3453,3,4 dichlorofluorobenzene,acmc-1byo2,ksc494g9b,1,2-dichloro-4-fluoro-benzene PubChem CID: 74028 IUPAC Name: 1,2-dichloro-4-fluorobenzene SMILES: FC1=CC=C(Cl)C(Cl)=C1

PubChem CID 74028
CAS 1435-49-0
Molecular Weight (g/mol) 164.99
MDL Number MFCD00018119
SMILES FC1=CC=C(Cl)C(Cl)=C1
Synonym 3,4-dichlorofluorobenzene,3,4-dichloro-1-fluorobenzene,benzene, 1,2-dichloro-4-fluoro,pubchem3453,3,4 dichlorofluorobenzene,acmc-1byo2,ksc494g9b,1,2-dichloro-4-fluoro-benzene
IUPAC Name 1,2-dichloro-4-fluorobenzene
InChI Key QSDKXMVGRLVIQV-UHFFFAOYSA-N
Molecular Formula C6H3Cl2F
8,559

1,2-Bis(phenylthio)ethane 98.0+%, TCI America™
SDP

CAS: 622-20-8 Molecular Formula: C14H14S2 Molecular Weight (g/mol): 246.39 MDL Number: MFCD00014085 InChI Key: MHCVYAFXPIMYRD-UHFFFAOYSA-N Synonym: 1,2-bis phenylthio ethane,ethane, 1,2-bis phenylthio,bis phenylthio ethane,1,1'-ethane-1,2-diylbis thio dibenzene,2-phenylsulfanyl ethyl sulfanyl benzene,benzene, 1,1'-1,2-ethanediylbis thio bis,1,1'-1,2-ethanediylbis thio bis-benzene,1,1'-ethane-1,2-diylbis thio bisbenzene,2-phenylthioethylthio benzene PubChem CID: 69317 IUPAC Name: {[2-(phenylsulfanyl)ethyl]sulfanyl}benzene SMILES: C(CSC1=CC=CC=C1)SC1=CC=CC=C1

PubChem CID 69317
CAS 622-20-8
Molecular Weight (g/mol) 246.39
MDL Number MFCD00014085
SMILES C(CSC1=CC=CC=C1)SC1=CC=CC=C1
Synonym 1,2-bis phenylthio ethane,ethane, 1,2-bis phenylthio,bis phenylthio ethane,1,1'-ethane-1,2-diylbis thio dibenzene,2-phenylsulfanyl ethyl sulfanyl benzene,benzene, 1,1'-1,2-ethanediylbis thio bis,1,1'-1,2-ethanediylbis thio bis-benzene,1,1'-ethane-1,2-diylbis thio bisbenzene,2-phenylthioethylthio benzene
IUPAC Name {[2-(phenylsulfanyl)ethyl]sulfanyl}benzene
InChI Key MHCVYAFXPIMYRD-UHFFFAOYSA-N
Molecular Formula C14H14S2
8,560

1,2-Dibromo-4,5-dimethoxybenzene 98.0+%, TCI America™
SDP

CAS: 37895-73-1 Molecular Formula: C8H8Br2O2 Molecular Weight (g/mol): 295.958 MDL Number: MFCD00014894 InChI Key: ZYCLQXMMFJREPJ-UHFFFAOYSA-N Synonym: 4,5-dibromoveratrole,4,5-dibromoveratrol,benzene, 1,2-dibromo-4,5-dimethoxy,acmc-1aeu5,amth147,1.2-dibromo-4.5-dimethoxy-benzene,1,2-bis bromanyl-4,5-dimethoxy-benzene PubChem CID: 2758033 IUPAC Name: 1,2-dibromo-4,5-dimethoxybenzene SMILES: COC1=CC(=C(C=C1OC)Br)Br

PubChem CID 2758033
CAS 37895-73-1
Molecular Weight (g/mol) 295.958
MDL Number MFCD00014894
SMILES COC1=CC(=C(C=C1OC)Br)Br
Synonym 4,5-dibromoveratrole,4,5-dibromoveratrol,benzene, 1,2-dibromo-4,5-dimethoxy,acmc-1aeu5,amth147,1.2-dibromo-4.5-dimethoxy-benzene,1,2-bis bromanyl-4,5-dimethoxy-benzene
IUPAC Name 1,2-dibromo-4,5-dimethoxybenzene
InChI Key ZYCLQXMMFJREPJ-UHFFFAOYSA-N
Molecular Formula C8H8Br2O2
8,561

(4-Hydroxyphenyl)diphenylmethanol 98.0+%, TCI America™
SDP

CAS: 15658-11-4 Molecular Formula: C19H16O2 Molecular Weight (g/mol): 276.335 InChI Key: QEIRHBKKYVWAOM-UHFFFAOYSA-N Synonym: 4-Hydroxytrityl Alcohol PubChem CID: 263208 IUPAC Name: 4-[hydroxy(diphenyl)methyl]phenol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)O)O

PubChem CID 263208
CAS 15658-11-4
Molecular Weight (g/mol) 276.335
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)O)O
Synonym 4-Hydroxytrityl Alcohol
IUPAC Name 4-[hydroxy(diphenyl)methyl]phenol
InChI Key QEIRHBKKYVWAOM-UHFFFAOYSA-N
Molecular Formula C19H16O2
8,562

3,4,5-Trifluoroaniline 98.0+%, TCI America™
SDP

CAS: 163733-96-8 Molecular Formula: C6H4F3N Molecular Weight (g/mol): 147.10 MDL Number: MFCD00083522 InChI Key: SZRDJHHKIJHJHQ-UHFFFAOYSA-N Synonym: 3,4,5-trifluorobenzenamine,3,4,5-trifluoro-phenylamine,benzenamine, 3,4,5-trifluoro,benzenamine, 3,4,5-trifluoro-9ci,3,4,5-trifluorophenylamine,pubchem2298,3,4,5-trifluoroanili,3,4,5-trifluoraniline,3,4,5-trifluroaniline,intermediates-zcf02231 PubChem CID: 2724991 IUPAC Name: 3,4,5-trifluoroaniline SMILES: NC1=CC(F)=C(F)C(F)=C1

PubChem CID 2724991
CAS 163733-96-8
Molecular Weight (g/mol) 147.10
MDL Number MFCD00083522
SMILES NC1=CC(F)=C(F)C(F)=C1
Synonym 3,4,5-trifluorobenzenamine,3,4,5-trifluoro-phenylamine,benzenamine, 3,4,5-trifluoro,benzenamine, 3,4,5-trifluoro-9ci,3,4,5-trifluorophenylamine,pubchem2298,3,4,5-trifluoroanili,3,4,5-trifluoraniline,3,4,5-trifluroaniline,intermediates-zcf02231
IUPAC Name 3,4,5-trifluoroaniline
InChI Key SZRDJHHKIJHJHQ-UHFFFAOYSA-N
Molecular Formula C6H4F3N
8,563

(S)-3,3'-Dibromo-1,1'-bi-2-naphthol 97.0+%, TCI America™
SDP

CAS: 119707-74-3 Molecular Formula: C20H12Br2O2 Molecular Weight (g/mol): 444.122 MDL Number: MFCD03093629 InChI Key: BRTBEAXHUYEXSY-UHFFFAOYSA-N Synonym: s---3,3'-dibromo-1,1'-bi-2-naphthol,r-3,3'-dibromo-1,1'-bi-2-naphthol,r-+-3,3'-dibromo-1,1'-bi-2-naphthol,s-3,3'-dibromo-1,1'-bi-2-naphthol,s-dibromo-1,1-binaphthol,r-dibromo-binol,s-dibromo-binol,r-dibromo-bi-2-naphthol,s-dibromo-bi-2-naphthol,r-dibromo-1,1-binaphthol PubChem CID: 10765693 IUPAC Name: 3-bromo-1-(3-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)Br)O)O)Br

PubChem CID 10765693
CAS 119707-74-3
Molecular Weight (g/mol) 444.122
MDL Number MFCD03093629
SMILES C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)Br)O)O)Br
Synonym s---3,3'-dibromo-1,1'-bi-2-naphthol,r-3,3'-dibromo-1,1'-bi-2-naphthol,r-+-3,3'-dibromo-1,1'-bi-2-naphthol,s-3,3'-dibromo-1,1'-bi-2-naphthol,s-dibromo-1,1-binaphthol,r-dibromo-binol,s-dibromo-binol,r-dibromo-bi-2-naphthol,s-dibromo-bi-2-naphthol,r-dibromo-1,1-binaphthol
IUPAC Name 3-bromo-1-(3-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol
InChI Key BRTBEAXHUYEXSY-UHFFFAOYSA-N
Molecular Formula C20H12Br2O2
8,564

4-[(tert-Butoxycarbonyl)amino]phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

PubChem CID 3613184
CAS 380430-49-9
MDL Number MFCD02093054
Color White
Physical Form Crystalline Powder
TSCA No
InChI Key UBVOLHQIEQVXGM-UHFFFAOYSA-N
Molecular Formula C11H16BNO4
Formula Weight 237.06
Melting Point 204°C
8,565

1,3-Diiodobenzene 99.0+%, TCI America™
SDP

CAS: 626-00-6 Molecular Formula: C6H4I2 Molecular Weight (g/mol): 329.907 MDL Number: MFCD00041731 InChI Key: SFPQFQUXAJOWNF-UHFFFAOYSA-N Synonym: m-diiodobenzene,benzene, 1,3-diiodo,benzene, m-diiodo,pubchem3833,1,3-di iodo benzene,1,3-diiodobenzene,acmc-1b21u,ksc358c5j,1,3-diiodo-benzen;benzene, 1,3-diiodo-;benzene, m-diiodo-;benzene,1,3-diiodo-;benzene,m-diiodo PubChem CID: 12270 IUPAC Name: 1,3-diiodobenzene SMILES: C1=CC(=CC(=C1)I)I

PubChem CID 12270
CAS 626-00-6
Molecular Weight (g/mol) 329.907
MDL Number MFCD00041731
SMILES C1=CC(=CC(=C1)I)I
Synonym m-diiodobenzene,benzene, 1,3-diiodo,benzene, m-diiodo,pubchem3833,1,3-di iodo benzene,1,3-diiodobenzene,acmc-1b21u,ksc358c5j,1,3-diiodo-benzen;benzene, 1,3-diiodo-;benzene, m-diiodo-;benzene,1,3-diiodo-;benzene,m-diiodo
IUPAC Name 1,3-diiodobenzene
InChI Key SFPQFQUXAJOWNF-UHFFFAOYSA-N
Molecular Formula C6H4I2