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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 (64,965)
Phenols (11,939)
Naphthalenes (4,958)
Fluorenes (1,242)
Unsubstituted Phenols (1,173)
Thiophenols (609)
Phenol esters (426)
Anthracenes (400)
Tetralins (329)
Phenanthrenes and derivatives (300)
Triphenyl compounds (290)
Indanes (288)
Pyrenes (217)
Dibenzocycloheptenes (65)
Ellagic acids and derivatives (33)
Naphthacenes (31)
Acenaphthylenes (16)
Pentacenequinones (16)
Pentacenes (15)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (5)

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Keyword Search:
7,441 – 7,455 of 73,882 results
7,441

Tofisopam 98.0+%, TCI America™
SDP

CAS: 22345-47-7 Molecular Formula: C22H26N2O4 Molecular Weight (g/mol): 382.46 MDL Number: MFCD00823171 InChI Key: RUJBDQSFYCKFAA-UHFFFAOYSA-N Synonym: 1-(3,4-Dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-benzo[d][1,2]diazepine, 1-(3,4-Dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine PubChem CID: 5502 IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine SMILES: CCC1C(=NN=C(C2=CC(=C(C=C12)OC)OC)C3=CC(=C(C=C3)OC)OC)C

PubChem CID 5502
CAS 22345-47-7
Molecular Weight (g/mol) 382.46
MDL Number MFCD00823171
SMILES CCC1C(=NN=C(C2=CC(=C(C=C12)OC)OC)C3=CC(=C(C=C3)OC)OC)C
Synonym 1-(3,4-Dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-benzo[d][1,2]diazepine, 1-(3,4-Dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine
IUPAC Name 1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine
InChI Key RUJBDQSFYCKFAA-UHFFFAOYSA-N
Molecular Formula C22H26N2O4
7,442

4-Hydroxy-4'-methoxybiphenyl 95.0+%, TCI America™
SDP

CAS: 16881-71-3 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00191514 InChI Key: CORJIEYQXMZUIW-UHFFFAOYSA-N PubChem CID: 11030839 IUPAC Name: 4-(4-methoxyphenyl)phenol SMILES: COC1=CC=C(C=C1)C2=CC=C(C=C2)O

PubChem CID 11030839
CAS 16881-71-3
Molecular Weight (g/mol) 200.237
MDL Number MFCD00191514
SMILES COC1=CC=C(C=C1)C2=CC=C(C=C2)O
IUPAC Name 4-(4-methoxyphenyl)phenol
InChI Key CORJIEYQXMZUIW-UHFFFAOYSA-N
Molecular Formula C13H12O2
7,443

Picramic Acid (wetted with ca. 25% Water) (unit weight on dry weight basis) 98.0+%, TCI America™
SDP

CAS: 96-91-3 Molecular Formula: C6H5N3O5 Molecular Weight (g/mol): 199.122 MDL Number: MFCD00070534 InChI Key: QXYMVUZOGFVPGH-UHFFFAOYSA-N Synonym: 2-Amino-4,6-dinitrophenol PubChem CID: 4921319 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)N)[N+](=O)[O-]

PubChem CID 4921319
CAS 96-91-3
Molecular Weight (g/mol) 199.122
MDL Number MFCD00070534
SMILES C1=C(C=C(C(=C1[N+](=O)[O-])O)N)[N+](=O)[O-]
Synonym 2-Amino-4,6-dinitrophenol
InChI Key QXYMVUZOGFVPGH-UHFFFAOYSA-N
Molecular Formula C6H5N3O5
7,444

2-Fluorobenzaldehyde 98.0+%, TCI America™
SDP

CAS: 446-52-6 Molecular Formula: C7H5FO Molecular Weight (g/mol): 124.114 MDL Number: MFCD00003302 InChI Key: ZWDVQMVZZYIAHO-UHFFFAOYSA-N Synonym: o-fluorobenzaldehyde,benzaldehyde, 2-fluoro,benzaldehyde, o-fluoro,unii-7zx20dxb9z,2-fluor-benzaldehyd,2-fluoro-benzaldehyde,benzaldehyde, fluoro,ortho-fluorobenzaldehyde,7zx20dxb9z,fluorobenzaldehyde PubChem CID: 67970 IUPAC Name: 2-fluorobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)F

PubChem CID 67970
CAS 446-52-6
Molecular Weight (g/mol) 124.114
MDL Number MFCD00003302
SMILES C1=CC=C(C(=C1)C=O)F
Synonym o-fluorobenzaldehyde,benzaldehyde, 2-fluoro,benzaldehyde, o-fluoro,unii-7zx20dxb9z,2-fluor-benzaldehyd,2-fluoro-benzaldehyde,benzaldehyde, fluoro,ortho-fluorobenzaldehyde,7zx20dxb9z,fluorobenzaldehyde
IUPAC Name 2-fluorobenzaldehyde
InChI Key ZWDVQMVZZYIAHO-UHFFFAOYSA-N
Molecular Formula C7H5FO
7,445

2-(4-Bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™
SDP

CAS: 68716-49-4 Molecular Formula: C12H16BBrO2 Molecular Weight (g/mol): 282.97 MDL Number: MFCD11110553 InChI Key: AZCNDGAXOZWQPV-UHFFFAOYSA-N Synonym: 1-Bromo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, 4-Bromophenylboronic Acid Pinacol Ester PubChem CID: 10755376 IUPAC Name: 2-(4-bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(Br)C=C1

PubChem CID 10755376
CAS 68716-49-4
Molecular Weight (g/mol) 282.97
MDL Number MFCD11110553
SMILES CC1(C)OB(OC1(C)C)C1=CC=C(Br)C=C1
Synonym 1-Bromo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, 4-Bromophenylboronic Acid Pinacol Ester
IUPAC Name 2-(4-bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key AZCNDGAXOZWQPV-UHFFFAOYSA-N
Molecular Formula C12H16BBrO2
7,446

1,3-Diisopropylbenzene 96.0+%, TCI America™
SDP

CAS: 99-62-7 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.276 MDL Number: MFCD00008889 InChI Key: UNEATYXSUBPPKP-UHFFFAOYSA-N Synonym: 1,3-diisopropylbenzene,m-diisopropylbenzene,benzene, 1,3-bis 1-methylethyl,benzene, m-diisopropyl,m-diisopropylbenzol,1,3-bis 1-methylethyl benzene,3-isopropylcumene,unii-482vxw192e,meta-diisopropylbenzene,chembl31352 PubChem CID: 7450 IUPAC Name: 1,3-di(propan-2-yl)benzene SMILES: CC(C)C1=CC(=CC=C1)C(C)C

PubChem CID 7450
CAS 99-62-7
Molecular Weight (g/mol) 162.276
MDL Number MFCD00008889
SMILES CC(C)C1=CC(=CC=C1)C(C)C
Synonym 1,3-diisopropylbenzene,m-diisopropylbenzene,benzene, 1,3-bis 1-methylethyl,benzene, m-diisopropyl,m-diisopropylbenzol,1,3-bis 1-methylethyl benzene,3-isopropylcumene,unii-482vxw192e,meta-diisopropylbenzene,chembl31352
IUPAC Name 1,3-di(propan-2-yl)benzene
InChI Key UNEATYXSUBPPKP-UHFFFAOYSA-N
Molecular Formula C12H18
7,447

2-Fluoro-3-nitrotoluene 98.0+%, TCI America™
SDP

CAS: 437-86-5 Molecular Formula: C7H6FNO2 Molecular Weight (g/mol): 155.128 MDL Number: MFCD03412242 InChI Key: NBCNUIXYBLFJMI-UHFFFAOYSA-N Synonym: 2-fluoro-3-nitrotoluene,2-fluoro-3-methylnitrobenzene,benzene, 2-fluoro-1-methyl-3-nitro,pubchem1591,2-fluor-3-nitrotoluol,acmc-1agoj,ksc235o7n,2-fluoro-3-methyl-nitrobenzene,2-fluoro-1-methyl-3-nitro-benzene,1-methyl-2-fluoro-3-nitro-benzene PubChem CID: 13470957 IUPAC Name: 2-fluoro-1-methyl-3-nitrobenzene SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])F

PubChem CID 13470957
CAS 437-86-5
Molecular Weight (g/mol) 155.128
MDL Number MFCD03412242
SMILES CC1=C(C(=CC=C1)[N+](=O)[O-])F
Synonym 2-fluoro-3-nitrotoluene,2-fluoro-3-methylnitrobenzene,benzene, 2-fluoro-1-methyl-3-nitro,pubchem1591,2-fluor-3-nitrotoluol,acmc-1agoj,ksc235o7n,2-fluoro-3-methyl-nitrobenzene,2-fluoro-1-methyl-3-nitro-benzene,1-methyl-2-fluoro-3-nitro-benzene
IUPAC Name 2-fluoro-1-methyl-3-nitrobenzene
InChI Key NBCNUIXYBLFJMI-UHFFFAOYSA-N
Molecular Formula C7H6FNO2
7,448

2-Iodo-5-methylaniline 98.0+%, TCI America™
SDP

CAS: 13194-69-9 Molecular Formula: C7H8IN Molecular Weight (g/mol): 233.052 MDL Number: MFCD00833395 InChI Key: KXPBTNCFONSVIA-UHFFFAOYSA-N Synonym: 3-Amino-4-iodotoluene PubChem CID: 2736659 IUPAC Name: 2-iodo-5-methylaniline SMILES: CC1=CC(=C(C=C1)I)N

PubChem CID 2736659
CAS 13194-69-9
Molecular Weight (g/mol) 233.052
MDL Number MFCD00833395
SMILES CC1=CC(=C(C=C1)I)N
Synonym 3-Amino-4-iodotoluene
IUPAC Name 2-iodo-5-methylaniline
InChI Key KXPBTNCFONSVIA-UHFFFAOYSA-N
Molecular Formula C7H8IN
7,449

2,3,5,6-Tetrafluoro-1,4-phenylenediamine 98.0+%, TCI America™
SDP

CAS: 1198-64-7 Molecular Formula: C6H4F4N2 Molecular Weight (g/mol): 180.11 MDL Number: MFCD00039767 InChI Key: FVFYRXJKYAVFSB-UHFFFAOYSA-N Synonym: 1,4-Diamino-2,3,5,6-tetrafluorobenzene PubChem CID: 70979 IUPAC Name: tetrafluorobenzene-1,4-diamine SMILES: NC1=C(F)C(F)=C(N)C(F)=C1F

PubChem CID 70979
CAS 1198-64-7
Molecular Weight (g/mol) 180.11
MDL Number MFCD00039767
SMILES NC1=C(F)C(F)=C(N)C(F)=C1F
Synonym 1,4-Diamino-2,3,5,6-tetrafluorobenzene
IUPAC Name tetrafluorobenzene-1,4-diamine
InChI Key FVFYRXJKYAVFSB-UHFFFAOYSA-N
Molecular Formula C6H4F4N2
7,450

2-Fluoro-5-iodotoluene 98.0+%, TCI America™
SDP

CAS: 452-68-6 Molecular Formula: C7H6FI Molecular Weight (g/mol): 236.028 MDL Number: MFCD00013710 InChI Key: DYQIYXDSKUUZRI-UHFFFAOYSA-N Synonym: 2-fluoro-5-iodotoluene,benzene, 1-fluoro-4-iodo-2-methyl,1-fluoro-4-iodo-2-methyl-benzene,pubchem1619,2-fluoro-5-iodootoluene,acmc-20a0l4,ksc493m8f,4-fluoro-3-methyl-iodobenzene,buttpark 45\01-60 PubChem CID: 521178 IUPAC Name: 1-fluoro-4-iodo-2-methylbenzene SMILES: CC1=C(C=CC(=C1)I)F

PubChem CID 521178
CAS 452-68-6
Molecular Weight (g/mol) 236.028
MDL Number MFCD00013710
SMILES CC1=C(C=CC(=C1)I)F
Synonym 2-fluoro-5-iodotoluene,benzene, 1-fluoro-4-iodo-2-methyl,1-fluoro-4-iodo-2-methyl-benzene,pubchem1619,2-fluoro-5-iodootoluene,acmc-20a0l4,ksc493m8f,4-fluoro-3-methyl-iodobenzene,buttpark 45\01-60
IUPAC Name 1-fluoro-4-iodo-2-methylbenzene
InChI Key DYQIYXDSKUUZRI-UHFFFAOYSA-N
Molecular Formula C7H6FI
7,451

4-Bromobenzaldehyde Diethyl Acetal 97.0+%, TCI America™
SDP

CAS: 34421-94-8 Molecular Formula: C11H15BrO2 Molecular Weight (g/mol): 259.14 MDL Number: MFCD01863514 InChI Key: BFSNEBVTOODGHZ-UHFFFAOYSA-N Synonym: 4-bromobenzaldehyde diethyl acetal,1-bromo-4-diethoxymethyl benzene,4-bromobenzaldehydediethylacetal,benzene, 1-bromo-4-diethoxymethyl,4-bromophenyl diethoxymethane,4-bromobenzaldehyde diethylacetal,4-bromo-alpha,alpha-diethoxytoluene,pubchem5372,acmc-1aigt,4-bromobenzaldehydediethyl acetal PubChem CID: 688340 IUPAC Name: 1-bromo-4-(diethoxymethyl)benzene SMILES: CCOC(OCC)C1=CC=C(Br)C=C1

PubChem CID 688340
CAS 34421-94-8
Molecular Weight (g/mol) 259.14
MDL Number MFCD01863514
SMILES CCOC(OCC)C1=CC=C(Br)C=C1
Synonym 4-bromobenzaldehyde diethyl acetal,1-bromo-4-diethoxymethyl benzene,4-bromobenzaldehydediethylacetal,benzene, 1-bromo-4-diethoxymethyl,4-bromophenyl diethoxymethane,4-bromobenzaldehyde diethylacetal,4-bromo-alpha,alpha-diethoxytoluene,pubchem5372,acmc-1aigt,4-bromobenzaldehydediethyl acetal
IUPAC Name 1-bromo-4-(diethoxymethyl)benzene
InChI Key BFSNEBVTOODGHZ-UHFFFAOYSA-N
Molecular Formula C11H15BrO2
7,452

Pentafluorophenylacetic Acid 98.0+%, TCI America™
SDP

CAS: 653-21-4 Molecular Formula: C8H3F5O2 Molecular Weight (g/mol): 226.102 MDL Number: MFCD00004316 InChI Key: LGCODSNZJOVMHV-UHFFFAOYSA-N Synonym: pentafluorophenylacetic acid,2,3,4,5,6-pentafluorophenylacetic acid,pentafluorophenyl acetic acid,2-perfluorophenyl acetic acid,2-2,3,4,5,6-pentafluorophenyl acetic acid,2,3,4,5,6-pentafluorphenylacetic acid,benzeneacetic acid, 2,3,4,5,6-pentafluoro,acmc-20aoj2,pentafluorophenylaceticacid,2-pentafluorophenyl acetic acid PubChem CID: 69553 IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)acetic acid SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)C(=O)O

PubChem CID 69553
CAS 653-21-4
Molecular Weight (g/mol) 226.102
MDL Number MFCD00004316
SMILES C(C1=C(C(=C(C(=C1F)F)F)F)F)C(=O)O
Synonym pentafluorophenylacetic acid,2,3,4,5,6-pentafluorophenylacetic acid,pentafluorophenyl acetic acid,2-perfluorophenyl acetic acid,2-2,3,4,5,6-pentafluorophenyl acetic acid,2,3,4,5,6-pentafluorphenylacetic acid,benzeneacetic acid, 2,3,4,5,6-pentafluoro,acmc-20aoj2,pentafluorophenylaceticacid,2-pentafluorophenyl acetic acid
IUPAC Name 2-(2,3,4,5,6-pentafluorophenyl)acetic acid
InChI Key LGCODSNZJOVMHV-UHFFFAOYSA-N
Molecular Formula C8H3F5O2
7,453

Benzyltriethylammonium Borohydride 90.0+%, TCI America™
SDP

CAS: 85874-45-9 Molecular Formula: C13H22BN Molecular Weight (g/mol): 203.136 MDL Number: MFCD00191785 InChI Key: HQGWCEJYXHFBSA-UHFFFAOYSA-N Synonym: benzyltriethylammonium borohydride,benzyltriethylazanium ? 1-boranuidylidene,n,n,n-triethyl-benzenemethanaminium tetrahydroborate PubChem CID: 10899792 IUPAC Name: benzyl(triethyl)azanium;boron(1-) SMILES: [B-].CC[N+](CC)(CC)CC1=CC=CC=C1

PubChem CID 10899792
CAS 85874-45-9
Molecular Weight (g/mol) 203.136
MDL Number MFCD00191785
SMILES [B-].CC[N+](CC)(CC)CC1=CC=CC=C1
Synonym benzyltriethylammonium borohydride,benzyltriethylazanium ? 1-boranuidylidene,n,n,n-triethyl-benzenemethanaminium tetrahydroborate
IUPAC Name benzyl(triethyl)azanium;boron(1-)
InChI Key HQGWCEJYXHFBSA-UHFFFAOYSA-N
Molecular Formula C13H22BN
7,454

2-(3-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborine 98.0+%, TCI America™
SDP

CAS: 927384-43-8 Molecular Formula: C16H12BBrN2 Molecular Weight (g/mol): 323 MDL Number: MFCD16038145 InChI Key: RDGOAMRKYXEHHS-UHFFFAOYSA-N Synonym: 3-Bromo-1-(2,3-dihydro-1H-naphtho[1,8-de]-1,3,2-diazaborinyl)benzene, 2-(3-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine PubChem CID: 53384412 SMILES: B1(NC2=CC=CC3=C2C(=CC=C3)N1)C4=CC(=CC=C4)Br

PubChem CID 53384412
CAS 927384-43-8
Molecular Weight (g/mol) 323
MDL Number MFCD16038145
SMILES B1(NC2=CC=CC3=C2C(=CC=C3)N1)C4=CC(=CC=C4)Br
Synonym 3-Bromo-1-(2,3-dihydro-1H-naphtho[1,8-de]-1,3,2-diazaborinyl)benzene, 2-(3-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine
InChI Key RDGOAMRKYXEHHS-UHFFFAOYSA-N
Molecular Formula C16H12BBrN2
7,455

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

CAS: 29455-11-6 Molecular Formula: C8H8N2O5 Molecular Weight (g/mol): 212.16 MDL Number: MFCD00192097 InChI Key: HVNUPXQONRHUOX-UHFFFAOYSA-N Synonym: 4-Methyl-2,6-dinitroanisole, 1-Methoxy-4-methyl-2,6-dinitrobenzene PubChem CID: 259649 IUPAC Name: 2-methoxy-5-methyl-1,3-dinitrobenzene SMILES: COC1=C(C=C(C)C=C1[N+]([O-])=O)[N+]([O-])=O

PubChem CID 259649
CAS 29455-11-6
Molecular Weight (g/mol) 212.16
MDL Number MFCD00192097
SMILES COC1=C(C=C(C)C=C1[N+]([O-])=O)[N+]([O-])=O
Synonym 4-Methyl-2,6-dinitroanisole, 1-Methoxy-4-methyl-2,6-dinitrobenzene
IUPAC Name 2-methoxy-5-methyl-1,3-dinitrobenzene
InChI Key HVNUPXQONRHUOX-UHFFFAOYSA-N
Molecular Formula C8H8N2O5