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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 (67,607)
Phenols (13,420)
Naphthalenes (5,064)
Fluorenes (1,235)
Unsubstituted Phenols (1,165)
Thiophenols (617)
Phenol esters (557)
Anthracenes (412)
Phenanthrenes and derivatives (327)
Tetralins (327)
Indanes (313)
Triphenyl compounds (277)
Pyrenes (229)
Dibenzocycloheptenes (62)
Naphthacenes (36)
Ellagic acids and derivatives (33)
Pentacenes (19)
Pentacenequinones (16)
Acenaphthylenes (15)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (6)

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7,426 – 7,440 of 78,418 results
7,426

4-Hydroxy-4'-nitrobiphenyl 98.0+%, TCI America™

CAS: 3916-44-7 Molecular Formula: C12H9NO3 Molecular Weight (g/mol): 215.21 MDL Number: MFCD00047742 InChI Key: ZNDJDQOECGBUNK-UHFFFAOYSA-N PubChem CID: 138078 IUPAC Name: 4'-nitro-[1,1'-biphenyl]-4-ol SMILES: OC1=CC=C(C=C1)C1=CC=C(C=C1)[N+]([O-])=O

PubChem CID 138078
CAS 3916-44-7
Molecular Weight (g/mol) 215.21
MDL Number MFCD00047742
SMILES OC1=CC=C(C=C1)C1=CC=C(C=C1)[N+]([O-])=O
IUPAC Name 4'-nitro-[1,1'-biphenyl]-4-ol
InChI Key ZNDJDQOECGBUNK-UHFFFAOYSA-N
Molecular Formula C12H9NO3
7,427

Citalopram Hydrobromide 98.0+%, TCI America™

CAS: 59729-32-7 Molecular Formula: C20H22BrFN2O Molecular Weight (g/mol): 405.311 MDL Number: MFCD02101306 InChI Key: WIHMBLDNRMIGDW-UHFFFAOYSA-N Synonym: citalopram hydrobromide,citalopram hbr,cipramil,celexa,1-3-dimethylamino propyl-1-4-fluorophenyl-1,3-dihydroisobenzofuran-5-carbonitrile hydrobromide,elopram,seropram,1-3-dimethylamino propyl-1-4-fluorophenyl-1,3-dihydro-5-isobenzofurancarbonitrile hydrobromide,citalopram hydrobromide usan PubChem CID: 77995 IUPAC Name: 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile;hydrobromide SMILES: CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F.Br

PubChem CID 77995
CAS 59729-32-7
Molecular Weight (g/mol) 405.311
MDL Number MFCD02101306
SMILES CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F.Br
Synonym citalopram hydrobromide,citalopram hbr,cipramil,celexa,1-3-dimethylamino propyl-1-4-fluorophenyl-1,3-dihydroisobenzofuran-5-carbonitrile hydrobromide,elopram,seropram,1-3-dimethylamino propyl-1-4-fluorophenyl-1,3-dihydro-5-isobenzofurancarbonitrile hydrobromide,citalopram hydrobromide usan
IUPAC Name 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile;hydrobromide
InChI Key WIHMBLDNRMIGDW-UHFFFAOYSA-N
Molecular Formula C20H22BrFN2O
7,428

4-Iodophenylsulfur Pentafluoride 94.0+%, TCI America™

CAS: 286947-68-0 Molecular Formula: C6H4F5IS Molecular Weight (g/mol): 330.05 MDL Number: MFCD03788514 InChI Key: FRYANWYSCROOCU-UHFFFAOYSA-N PubChem CID: 2779199 IUPAC Name: 1-iodo-4-(pentafluoro-λ⁶-sulfanyl)benzene SMILES: FS(F)(F)(F)(F)C1=CC=C(I)C=C1

PubChem CID 2779199
CAS 286947-68-0
Molecular Weight (g/mol) 330.05
MDL Number MFCD03788514
SMILES FS(F)(F)(F)(F)C1=CC=C(I)C=C1
IUPAC Name 1-iodo-4-(pentafluoro-λ⁶-sulfanyl)benzene
InChI Key FRYANWYSCROOCU-UHFFFAOYSA-N
Molecular Formula C6H4F5IS
7,429

1,4-Dibromo-2-iodobenzene 98.0+%, TCI America™

CAS: 89284-52-6 Molecular Formula: C6H3Br2I Molecular Weight (g/mol): 361.802 MDL Number: MFCD07778993 InChI Key: VLRYPRKTXDPVNN-UHFFFAOYSA-N PubChem CID: 13406348 IUPAC Name: 1,4-dibromo-2-iodobenzene SMILES: C1=CC(=C(C=C1Br)I)Br

PubChem CID 13406348
CAS 89284-52-6
Molecular Weight (g/mol) 361.802
MDL Number MFCD07778993
SMILES C1=CC(=C(C=C1Br)I)Br
IUPAC Name 1,4-dibromo-2-iodobenzene
InChI Key VLRYPRKTXDPVNN-UHFFFAOYSA-N
Molecular Formula C6H3Br2I
7,430

2-(2-Iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 95.0+%, TCI America™

CAS: 857934-82-8 Molecular Formula: C12H16BIO2 Molecular Weight (g/mol): 329.97 MDL Number: MFCD09038529 InChI Key: HSQZIRZPACYGJJ-UHFFFAOYSA-N Synonym: 1-Iodo-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, 2-Iodophenylboronic Acid Pinacol Ester PubChem CID: 12158590 IUPAC Name: 2-(2-iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC=C1I

PubChem CID 12158590
CAS 857934-82-8
Molecular Weight (g/mol) 329.97
MDL Number MFCD09038529
SMILES CC1(C)OB(OC1(C)C)C1=CC=CC=C1I
Synonym 1-Iodo-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, 2-Iodophenylboronic Acid Pinacol Ester
IUPAC Name 2-(2-iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key HSQZIRZPACYGJJ-UHFFFAOYSA-N
Molecular Formula C12H16BIO2
7,431

Iodobenzene 99.0+%, TCI America™

CAS: 591-50-4 Molecular Formula: C6H5I Molecular Weight (g/mol): 204.01 MDL Number: MFCD00001029 InChI Key: SNHMUERNLJLMHN-UHFFFAOYSA-N Synonym: benzene, iodo,phenyl iodide,benzene iodide,iodophenyl,iodinebenzol,iodo-benzene,phenyliodide,iodo benzene,unii-9hk5l7ybbr,1-iodobenzene PubChem CID: 11575 IUPAC Name: iodobenzene SMILES: IC1=CC=CC=C1

PubChem CID 11575
CAS 591-50-4
Molecular Weight (g/mol) 204.01
MDL Number MFCD00001029
SMILES IC1=CC=CC=C1
Synonym benzene, iodo,phenyl iodide,benzene iodide,iodophenyl,iodinebenzol,iodo-benzene,phenyliodide,iodo benzene,unii-9hk5l7ybbr,1-iodobenzene
IUPAC Name iodobenzene
InChI Key SNHMUERNLJLMHN-UHFFFAOYSA-N
Molecular Formula C6H5I
7,432

2-Ethyliodobenzene 97.0+%, TCI America™

CAS: 18282-40-1 Molecular Formula: C8H9I Molecular Weight (g/mol): 232.064 MDL Number: MFCD00040871 InChI Key: ZEJZDNMOGNUIHL-UHFFFAOYSA-N Synonym: 2-ethyliodobenzene,1-iodo-2-ethylbenzene,benzene, 1-ethyl-2-iodo,2-ethyl iodobenzene,pubchem3876,1-ethyl-2-iodo-benzene,acmc-1brg2,#,benzene,1-ethyl-2-iodo,attercop-chm at134049 PubChem CID: 140367 IUPAC Name: 1-ethyl-2-iodobenzene SMILES: CCC1=CC=CC=C1I

PubChem CID 140367
CAS 18282-40-1
Molecular Weight (g/mol) 232.064
MDL Number MFCD00040871
SMILES CCC1=CC=CC=C1I
Synonym 2-ethyliodobenzene,1-iodo-2-ethylbenzene,benzene, 1-ethyl-2-iodo,2-ethyl iodobenzene,pubchem3876,1-ethyl-2-iodo-benzene,acmc-1brg2,#,benzene,1-ethyl-2-iodo,attercop-chm at134049
IUPAC Name 1-ethyl-2-iodobenzene
InChI Key ZEJZDNMOGNUIHL-UHFFFAOYSA-N
Molecular Formula C8H9I
7,433

4-Chloro-2-iodoaniline 98.0+%, TCI America™

CAS: 63069-48-7 Molecular Formula: C6H5ClIN Molecular Weight (g/mol): 253.467 MDL Number: MFCD01863737 InChI Key: FLEJOBRWKBPUOX-UHFFFAOYSA-N Synonym: 2-iodo-4-chloroaniline,4-chloro-2-iodo-aniline,4-chloro-2-iodo-phenylamine,4-chloro-2-iodophenylamine,benzenamine, 4-chloro-2-iodo,zlchem 532,pubchem3645,4-chloro-6-iodoaniline,acmc-1bcyk,2-iodo-4-chloro-aniline PubChem CID: 2757615 IUPAC Name: 4-chloro-2-iodoaniline SMILES: C1=CC(=C(C=C1Cl)I)N

PubChem CID 2757615
CAS 63069-48-7
Molecular Weight (g/mol) 253.467
MDL Number MFCD01863737
SMILES C1=CC(=C(C=C1Cl)I)N
Synonym 2-iodo-4-chloroaniline,4-chloro-2-iodo-aniline,4-chloro-2-iodo-phenylamine,4-chloro-2-iodophenylamine,benzenamine, 4-chloro-2-iodo,zlchem 532,pubchem3645,4-chloro-6-iodoaniline,acmc-1bcyk,2-iodo-4-chloro-aniline
IUPAC Name 4-chloro-2-iodoaniline
InChI Key FLEJOBRWKBPUOX-UHFFFAOYSA-N
Molecular Formula C6H5ClIN
7,434

3-Iodophenylacetic Acid 98.0+%, TCI America™

CAS: 1878-69-9 Molecular Formula: C8H7IO2 Molecular Weight (g/mol): 262.05 MDL Number: MFCD00046548 InChI Key: MRSWWBAFGGGWRH-UHFFFAOYSA-N Synonym: 3-iodophenylacetic acid,2-3-iodophenyl acetic acid,3-iodophenyl acetic acid,m-iodophenylacetic acid,m-iodobenzeneacetic acid,benzeneacetic acid, 3-iodo,pubchem4195,3-iodophenylaceticacid,acmc-1cfam,3-iodobenzeneacetic acid PubChem CID: 3870220 IUPAC Name: 2-(3-iodophenyl)acetic acid SMILES: OC(=O)CC1=CC(I)=CC=C1

PubChem CID 3870220
CAS 1878-69-9
Molecular Weight (g/mol) 262.05
MDL Number MFCD00046548
SMILES OC(=O)CC1=CC(I)=CC=C1
Synonym 3-iodophenylacetic acid,2-3-iodophenyl acetic acid,3-iodophenyl acetic acid,m-iodophenylacetic acid,m-iodobenzeneacetic acid,benzeneacetic acid, 3-iodo,pubchem4195,3-iodophenylaceticacid,acmc-1cfam,3-iodobenzeneacetic acid
IUPAC Name 2-(3-iodophenyl)acetic acid
InChI Key MRSWWBAFGGGWRH-UHFFFAOYSA-N
Molecular Formula C8H7IO2
7,435

3-Fluoro-4-iodobenzonitrile 98.0+%, TCI America™

CAS: 887266-99-1 Molecular Formula: C7H3FIN Molecular Weight (g/mol): 247.011 MDL Number: MFCD07782076 InChI Key: NPKQMCCUPXZXFI-UHFFFAOYSA-N Synonym: benzonitrile, 3-fluoro-4-iodo,benzonitrile,3-fluoro-4-iodo,4-cyano-2-fluoroiodobenzene,acmc-20aiba,pubchem4781,5-fluoro-4-iodobenzonitrile,3-fluoro-4-iodo benzonitrile,3-fluoro-4-iodo-benzonitrile,3-fluoro-4-iodobenzonitrile3,ksc661e6h PubChem CID: 24721521 IUPAC Name: 3-fluoro-4-iodobenzonitrile SMILES: C1=CC(=C(C=C1C#N)F)I

PubChem CID 24721521
CAS 887266-99-1
Molecular Weight (g/mol) 247.011
MDL Number MFCD07782076
SMILES C1=CC(=C(C=C1C#N)F)I
Synonym benzonitrile, 3-fluoro-4-iodo,benzonitrile,3-fluoro-4-iodo,4-cyano-2-fluoroiodobenzene,acmc-20aiba,pubchem4781,5-fluoro-4-iodobenzonitrile,3-fluoro-4-iodo benzonitrile,3-fluoro-4-iodo-benzonitrile,3-fluoro-4-iodobenzonitrile3,ksc661e6h
IUPAC Name 3-fluoro-4-iodobenzonitrile
InChI Key NPKQMCCUPXZXFI-UHFFFAOYSA-N
Molecular Formula C7H3FIN
7,436

1,3-Dibromo-2-iodobenzene 98.0+%, TCI America™

CAS: 19821-80-8 Molecular Formula: C6H3Br2I Molecular Weight (g/mol): 361.80 MDL Number: MFCD00192666 InChI Key: OIFRMZVTJQAPIF-UHFFFAOYSA-N PubChem CID: 4403794 IUPAC Name: 1,3-dibromo-2-iodobenzene SMILES: BrC1=CC=CC(Br)=C1I

PubChem CID 4403794
CAS 19821-80-8
Molecular Weight (g/mol) 361.80
MDL Number MFCD00192666
SMILES BrC1=CC=CC(Br)=C1I
IUPAC Name 1,3-dibromo-2-iodobenzene
InChI Key OIFRMZVTJQAPIF-UHFFFAOYSA-N
Molecular Formula C6H3Br2I
7,437

1-Benzyloxy-3-iodobenzene 97.0+%, TCI America™

CAS: 107623-21-2 Molecular Formula: C13H11IO Molecular Weight (g/mol): 310.13 MDL Number: MFCD01318100 InChI Key: QMKHOPJXDQAHBG-UHFFFAOYSA-N Synonym: 1-benzyloxy-3-iodobenzene,3-iodobenzyloxybenzene,1-benzyloxy-3-iodo-benzene,benzene,1-iodo-3-phenylmethoxy,benzene, 1-iodo-3-phenylmethoxy,pubchem3066,3-benzyloxyiodobenzene,acmc-1c7zz,1-benzyl-oxy-3-iodobenzene PubChem CID: 4228019 IUPAC Name: 1-(benzyloxy)-3-iodobenzene SMILES: IC1=CC=CC(OCC2=CC=CC=C2)=C1

PubChem CID 4228019
CAS 107623-21-2
Molecular Weight (g/mol) 310.13
MDL Number MFCD01318100
SMILES IC1=CC=CC(OCC2=CC=CC=C2)=C1
Synonym 1-benzyloxy-3-iodobenzene,3-iodobenzyloxybenzene,1-benzyloxy-3-iodo-benzene,benzene,1-iodo-3-phenylmethoxy,benzene, 1-iodo-3-phenylmethoxy,pubchem3066,3-benzyloxyiodobenzene,acmc-1c7zz,1-benzyl-oxy-3-iodobenzene
IUPAC Name 1-(benzyloxy)-3-iodobenzene
InChI Key QMKHOPJXDQAHBG-UHFFFAOYSA-N
Molecular Formula C13H11IO
7,438

4-Iodobiphenyl 97.0+%, TCI America™

CAS: 1591-31-7 Molecular Formula: C12H9I Molecular Weight (g/mol): 280.11 MDL Number: MFCD00019028 InChI Key: NXYICUMSYKIABQ-UHFFFAOYSA-N Synonym: 4-iodobiphenyl,4-iodo-1,1'-biphenyl,1,1'-biphenyl, 4-iodo,p-iodobiphenyl,4-iododiphenyl,p-phenyliodobenzene,4-biphenyl iodide,biphenyl, 4-iodo,1-iodo-4-phenyl-benzene,4-iodo-1-phenylbenzene PubChem CID: 15322 IUPAC Name: 4-iodo-1,1'-biphenyl SMILES: IC1=CC=C(C=C1)C1=CC=CC=C1

PubChem CID 15322
CAS 1591-31-7
Molecular Weight (g/mol) 280.11
MDL Number MFCD00019028
SMILES IC1=CC=C(C=C1)C1=CC=CC=C1
Synonym 4-iodobiphenyl,4-iodo-1,1'-biphenyl,1,1'-biphenyl, 4-iodo,p-iodobiphenyl,4-iododiphenyl,p-phenyliodobenzene,4-biphenyl iodide,biphenyl, 4-iodo,1-iodo-4-phenyl-benzene,4-iodo-1-phenylbenzene
IUPAC Name 4-iodo-1,1'-biphenyl
InChI Key NXYICUMSYKIABQ-UHFFFAOYSA-N
Molecular Formula C12H9I
7,439

3-Iodoaniline 99.0+%, TCI America™

CAS: 626-01-7 Molecular Formula: C6H6IN Molecular Weight (g/mol): 219.025 MDL Number: MFCD00007781 InChI Key: FFCSRWGYGMRBGD-UHFFFAOYSA-N Synonym: m-iodoaniline,benzenamine, 3-iodo,aniline, m-iodo,m-aminoiodobenzene,3-iodobenzenamine,1-amino-3-iodobenzene,3-iodo-phenylamine,3iodoaniline,3-iodo-aniline,3-iodophenylamine PubChem CID: 12271 IUPAC Name: 3-iodoaniline SMILES: C1=CC(=CC(=C1)I)N

PubChem CID 12271
CAS 626-01-7
Molecular Weight (g/mol) 219.025
MDL Number MFCD00007781
SMILES C1=CC(=CC(=C1)I)N
Synonym m-iodoaniline,benzenamine, 3-iodo,aniline, m-iodo,m-aminoiodobenzene,3-iodobenzenamine,1-amino-3-iodobenzene,3-iodo-phenylamine,3iodoaniline,3-iodo-aniline,3-iodophenylamine
IUPAC Name 3-iodoaniline
InChI Key FFCSRWGYGMRBGD-UHFFFAOYSA-N
Molecular Formula C6H6IN
7,440

Diphenyl Phenylphosphonate 98.0+%, TCI America™

CAS: 3049-24-9 Molecular Formula: C18H15O3P Molecular Weight (g/mol): 310.29 MDL Number: MFCD00216888 InChI Key: CDOMXXVCZQOOMT-UHFFFAOYSA-N Synonym: Phenylphosphonic Acid Diphenyl Ester PubChem CID: 76448 IUPAC Name: diphenyl phenylphosphonate SMILES: O=P(OC1=CC=CC=C1)(OC1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 76448
CAS 3049-24-9
Molecular Weight (g/mol) 310.29
MDL Number MFCD00216888
SMILES O=P(OC1=CC=CC=C1)(OC1=CC=CC=C1)C1=CC=CC=C1
Synonym Phenylphosphonic Acid Diphenyl Ester
IUPAC Name diphenyl phenylphosphonate
InChI Key CDOMXXVCZQOOMT-UHFFFAOYSA-N
Molecular Formula C18H15O3P