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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 (65,512)
Phenols (12,256)
Naphthalenes (5,016)
Fluorenes (1,241)
Unsubstituted Phenols (1,179)
Thiophenols (621)
Phenol esters (533)
Anthracenes (403)
Tetralins (324)
Phenanthrenes and derivatives (300)
Indanes (297)
Triphenyl compounds (285)
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:
10,786 – 10,800 of 74,991 results
10,786

4-Bromo-3-fluorophenol 98.0+%, TCI America™
SDP

CAS: 121219-03-2 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD00051907 InChI Key: MRQYTJXVULSNIS-UHFFFAOYSA-N Synonym: 3-fluoro-4-bromophenol,4-bromo-3-fluoro-phenol,phenol, 4-bromo-3-fluoro,pubchem1489,4-bromo-3-flourophenol,3-fluoro-4-bromo phenol,3-fluoro-4-bromo-phenol,4-bromo-3-fluoro phenol,4-bromo-5-fluoro-phenol,acmc-209a9m PubChem CID: 2779153 IUPAC Name: 4-bromo-3-fluorophenol SMILES: C1=CC(=C(C=C1O)F)Br

PubChem CID 2779153
CAS 121219-03-2
Molecular Weight (g/mol) 190.999
MDL Number MFCD00051907
SMILES C1=CC(=C(C=C1O)F)Br
Synonym 3-fluoro-4-bromophenol,4-bromo-3-fluoro-phenol,phenol, 4-bromo-3-fluoro,pubchem1489,4-bromo-3-flourophenol,3-fluoro-4-bromo phenol,3-fluoro-4-bromo-phenol,4-bromo-3-fluoro phenol,4-bromo-5-fluoro-phenol,acmc-209a9m
IUPAC Name 4-bromo-3-fluorophenol
InChI Key MRQYTJXVULSNIS-UHFFFAOYSA-N
Molecular Formula C6H4BrFO
10,787

4-(4-Hydroxyphenoxy)benzoic Acid 99.0+%, TCI America™
SDP

CAS: 500-76-5 Molecular Formula: C13H10O4 Molecular Weight (g/mol): 230.219 MDL Number: MFCD00059645 InChI Key: KLXPCYHWTLAVLN-UHFFFAOYSA-N PubChem CID: 615542 IUPAC Name: 4-(4-hydroxyphenoxy)benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)O

PubChem CID 615542
CAS 500-76-5
Molecular Weight (g/mol) 230.219
MDL Number MFCD00059645
SMILES C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)O
IUPAC Name 4-(4-hydroxyphenoxy)benzoic acid
InChI Key KLXPCYHWTLAVLN-UHFFFAOYSA-N
Molecular Formula C13H10O4
10,788

Black PN, TCI America™
SDP

CAS: 2519-30-4 Molecular Formula: C28H17N5Na4O14S4 Molecular Weight (g/mol): 867.664 MDL Number: MFCD00078980 InChI Key: AGKKBBSOKGLVTM-YENKNCRGSA-J Synonym: brilliant black,brilliant black 1,black pn,unii-2wpr32u0cp,blue black bn,brilliant black a,food black 1,brilliant black bn,2wpr32u0cp,1743 black PubChem CID: 6321379 IUPAC Name: tetrasodium;(6E)-4-acetamido-5-oxo-6-[[7-sulfonato-4-[(4-sulfonatophenyl)diazenyl]naphthalen-1-yl]hydrazinylidene]naphthalene-1,7-disulfonate SMILES: CC(=O)NC1=C2C(=C(C=C1)S(=O)(=O)[O-])C=C(C(=NNC3=C4C=C(C=CC4=C(C=C3)N=NC5=CC=C(C=C5)S(=O)(=O)[O-])S(=O)(=O)[O-])C2=O)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]

PubChem CID 6321379
CAS 2519-30-4
Molecular Weight (g/mol) 867.664
MDL Number MFCD00078980
SMILES CC(=O)NC1=C2C(=C(C=C1)S(=O)(=O)[O-])C=C(C(=NNC3=C4C=C(C=CC4=C(C=C3)N=NC5=CC=C(C=C5)S(=O)(=O)[O-])S(=O)(=O)[O-])C2=O)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
Synonym brilliant black,brilliant black 1,black pn,unii-2wpr32u0cp,blue black bn,brilliant black a,food black 1,brilliant black bn,2wpr32u0cp,1743 black
IUPAC Name tetrasodium;(6E)-4-acetamido-5-oxo-6-[[7-sulfonato-4-[(4-sulfonatophenyl)diazenyl]naphthalen-1-yl]hydrazinylidene]naphthalene-1,7-disulfonate
InChI Key AGKKBBSOKGLVTM-YENKNCRGSA-J
Molecular Formula C28H17N5Na4O14S4
10,789

2,2'-(2-Vinylanthracene-9,10-diylidene)bis(1,3-dithiole) 98.0+%, TCI America™
SDP

CAS: 736998-56-4 Molecular Formula: C22H14S4 Molecular Weight (g/mol): 406.594 InChI Key: PVHQRJPHCJRMKB-UHFFFAOYSA-N Synonym: 9,10-Bis(1,3-dithiol-2-ylidene)-2-vinylanthracene PubChem CID: 11384232 IUPAC Name: 2-[10-(1,3-dithiol-2-ylidene)-2-ethenylanthracen-9-ylidene]-1,3-dithiole SMILES: C=CC1=CC2=C(C=C1)C(=C3SC=CS3)C4=CC=CC=C4C2=C5SC=CS5

PubChem CID 11384232
CAS 736998-56-4
Molecular Weight (g/mol) 406.594
SMILES C=CC1=CC2=C(C=C1)C(=C3SC=CS3)C4=CC=CC=C4C2=C5SC=CS5
Synonym 9,10-Bis(1,3-dithiol-2-ylidene)-2-vinylanthracene
IUPAC Name 2-[10-(1,3-dithiol-2-ylidene)-2-ethenylanthracen-9-ylidene]-1,3-dithiole
InChI Key PVHQRJPHCJRMKB-UHFFFAOYSA-N
Molecular Formula C22H14S4
10,790

3,5-Bis(4-aminophenoxy)benzoic Acid 96.0+%, TCI America™
SDP

CAS: 195189-45-8 Molecular Formula: C19H16N2O4 Molecular Weight (g/mol): 336.347 MDL Number: MFCD02093443 InChI Key: KPKOSOUTWDOOIW-UHFFFAOYSA-N PubChem CID: 11175081 IUPAC Name: 3,5-bis(4-aminophenoxy)benzoic acid SMILES: C1=CC(=CC=C1N)OC2=CC(=CC(=C2)C(=O)O)OC3=CC=C(C=C3)N

PubChem CID 11175081
CAS 195189-45-8
Molecular Weight (g/mol) 336.347
MDL Number MFCD02093443
SMILES C1=CC(=CC=C1N)OC2=CC(=CC(=C2)C(=O)O)OC3=CC=C(C=C3)N
IUPAC Name 3,5-bis(4-aminophenoxy)benzoic acid
InChI Key KPKOSOUTWDOOIW-UHFFFAOYSA-N
Molecular Formula C19H16N2O4
10,791

Sodium 3-Nitrosalicylate 99.0+%, TCI America™
SDP

CAS: 164915-53-1 Molecular Formula: C7H4NNaO5 Molecular Weight (g/mol): 205.10 MDL Number: MFCD00070529 InChI Key: DLXOJVOMIITILS-UHFFFAOYSA-M Synonym: 3-Nitrosalicylic Acid Sodium Salt PubChem CID: 54726778 IUPAC Name: sodium 2-carboxy-6-nitrobenzen-1-olate SMILES: [Na+].OC(=O)C1=C([O-])C(=CC=C1)[N+]([O-])=O

PubChem CID 54726778
CAS 164915-53-1
Molecular Weight (g/mol) 205.10
MDL Number MFCD00070529
SMILES [Na+].OC(=O)C1=C([O-])C(=CC=C1)[N+]([O-])=O
Synonym 3-Nitrosalicylic Acid Sodium Salt
IUPAC Name sodium 2-carboxy-6-nitrobenzen-1-olate
InChI Key DLXOJVOMIITILS-UHFFFAOYSA-M
Molecular Formula C7H4NNaO5
10,792

Bis(2,6-diisopropylphenyl)carbodiimide 98.0+%, TCI America™
SDP

CAS: 2162-74-5 Molecular Formula: C25H34N2 Molecular Weight (g/mol): 362.561 InChI Key: XLDBGFGREOMWSL-UHFFFAOYSA-N PubChem CID: 75100 IUPAC Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]methanediimine SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N=C=NC2=C(C=CC=C2C(C)C)C(C)C

PubChem CID 75100
CAS 2162-74-5
Molecular Weight (g/mol) 362.561
SMILES CC(C)C1=C(C(=CC=C1)C(C)C)N=C=NC2=C(C=CC=C2C(C)C)C(C)C
IUPAC Name N,N'-bis[2,6-di(propan-2-yl)phenyl]methanediimine
InChI Key XLDBGFGREOMWSL-UHFFFAOYSA-N
Molecular Formula C25H34N2
10,793

Ethyl 3-(3,4-Dichlorophenyl)carbazate 98.0+%, TCI America™
SDP

CAS: 13124-15-7 Molecular Formula: C9H10Cl2N2O2 Molecular Weight (g/mol): 249.09 MDL Number: MFCD28975114 InChI Key: JLVAIPOSBJQZGC-UHFFFAOYSA-N Synonym: 3-(3,4-Dichlorophenyl)carbazic Acid Ethyl Ester, 1-(3,4-Dichlorophenyl)-2-(ethoxycarbonyl)hydrazine PubChem CID: 12787057 IUPAC Name: N'-(3,4-dichlorophenyl)ethoxycarbohydrazide SMILES: CCOC(=O)NNC1=CC(Cl)=C(Cl)C=C1

PubChem CID 12787057
CAS 13124-15-7
Molecular Weight (g/mol) 249.09
MDL Number MFCD28975114
SMILES CCOC(=O)NNC1=CC(Cl)=C(Cl)C=C1
Synonym 3-(3,4-Dichlorophenyl)carbazic Acid Ethyl Ester, 1-(3,4-Dichlorophenyl)-2-(ethoxycarbonyl)hydrazine
IUPAC Name N'-(3,4-dichlorophenyl)ethoxycarbohydrazide
InChI Key JLVAIPOSBJQZGC-UHFFFAOYSA-N
Molecular Formula C9H10Cl2N2O2
10,794

2,4-Dibromotoluene 98.0+%, TCI America™
SDP

CAS: 31543-75-6 Molecular Formula: C7H6Br2 Molecular Weight (g/mol): 249.933 MDL Number: MFCD00052985 InChI Key: GHWYNNFPUGEYEM-UHFFFAOYSA-N Synonym: 2,4-dibromotoluene,benzene, 2,4-dibromo-1-methyl,2,4-bromotoluene,2,4-dibromo-toluene,pubchem3915,2,4-dibromo toluene,acmc-1bn9b,ksc497e7f,2,4-dibromo-1-methyl-benzene,ghwynnfpugeyem-uhfffaoysa PubChem CID: 94421 IUPAC Name: 2,4-dibromo-1-methylbenzene SMILES: CC1=C(C=C(C=C1)Br)Br

PubChem CID 94421
CAS 31543-75-6
Molecular Weight (g/mol) 249.933
MDL Number MFCD00052985
SMILES CC1=C(C=C(C=C1)Br)Br
Synonym 2,4-dibromotoluene,benzene, 2,4-dibromo-1-methyl,2,4-bromotoluene,2,4-dibromo-toluene,pubchem3915,2,4-dibromo toluene,acmc-1bn9b,ksc497e7f,2,4-dibromo-1-methyl-benzene,ghwynnfpugeyem-uhfffaoysa
IUPAC Name 2,4-dibromo-1-methylbenzene
InChI Key GHWYNNFPUGEYEM-UHFFFAOYSA-N
Molecular Formula C7H6Br2
10,795

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

10,796

1-Bromo-3-isopropoxybenzene 98.0+%, TCI America™
SDP

CAS: 131738-73-3 Molecular Formula: C9H11BrO Molecular Weight (g/mol): 215.09 MDL Number: MFCD00070756 InChI Key: JYWJZIQSPRFCDB-UHFFFAOYSA-N Synonym: 1-bromo-3-isopropoxybenzene,3-bromophenyl isopropyl ether,1-bromo-3-propan-2-yloxy benzene,3-bromo-isopropoxybenzene,3-bromoisoproproxylbenzene,2-3-bromophenoxy propane,3-bromoisopropoxybenzene,3-bromo phenyl isopropyl ether,benzene, 1-bromo-3-1-methylethoxy,pubchem14867 PubChem CID: 3260801 IUPAC Name: 1-bromo-3-(propan-2-yloxy)benzene SMILES: CC(C)OC1=CC(Br)=CC=C1

PubChem CID 3260801
CAS 131738-73-3
Molecular Weight (g/mol) 215.09
MDL Number MFCD00070756
SMILES CC(C)OC1=CC(Br)=CC=C1
Synonym 1-bromo-3-isopropoxybenzene,3-bromophenyl isopropyl ether,1-bromo-3-propan-2-yloxy benzene,3-bromo-isopropoxybenzene,3-bromoisoproproxylbenzene,2-3-bromophenoxy propane,3-bromoisopropoxybenzene,3-bromo phenyl isopropyl ether,benzene, 1-bromo-3-1-methylethoxy,pubchem14867
IUPAC Name 1-bromo-3-(propan-2-yloxy)benzene
InChI Key JYWJZIQSPRFCDB-UHFFFAOYSA-N
Molecular Formula C9H11BrO
10,797

4,4'-Dimethoxybenzhydrylamine 98.0+%, TCI America™
SDP

CAS: 19293-62-0 Molecular Formula: C15H17NO2 Molecular Weight (g/mol): 243.31 MDL Number: MFCD00191409 InChI Key: HROGQYMZWGPHIB-UHFFFAOYSA-N Synonym: 1,1-Di(p-anisyl)methylamine PubChem CID: 350042 IUPAC Name: 1,1-bis(4-methoxyphenyl)methanamine SMILES: COC1=CC=C(C=C1)C(N)C1=CC=C(OC)C=C1

PubChem CID 350042
CAS 19293-62-0
Molecular Weight (g/mol) 243.31
MDL Number MFCD00191409
SMILES COC1=CC=C(C=C1)C(N)C1=CC=C(OC)C=C1
Synonym 1,1-Di(p-anisyl)methylamine
IUPAC Name 1,1-bis(4-methoxyphenyl)methanamine
InChI Key HROGQYMZWGPHIB-UHFFFAOYSA-N
Molecular Formula C15H17NO2
10,798

4-Fluoro-3-phenoxybenzaldehyde 97.0+%, TCI America™
SDP

CAS: 68359-57-9 Molecular Formula: C13H9FO2 Molecular Weight (g/mol): 216.21 MDL Number: MFCD01318148 InChI Key: JDICMOLUAHZVDS-UHFFFAOYSA-N Synonym: 4-fluoro-3-phenoxy-benzaldehyde,benzaldehyde, 4-fluoro-3-phenoxy,m-phenoxy-p-fluorobenzaldehyde,2-fluoro-5-formyldiphenyl ether,4-fluoro-3-phenoxy benzaldehyde,pubchem14130,3-phenoxy-4fluorobenzaldehyde,ksc497q9b,3-phenoxy-4-fluorobenzaldehyde,3-phenoxy-4-fluoro-benzaldehyde PubChem CID: 110068 IUPAC Name: 4-fluoro-3-phenoxybenzaldehyde SMILES: FC1=CC=C(C=O)C=C1OC1=CC=CC=C1

PubChem CID 110068
CAS 68359-57-9
Molecular Weight (g/mol) 216.21
MDL Number MFCD01318148
SMILES FC1=CC=C(C=O)C=C1OC1=CC=CC=C1
Synonym 4-fluoro-3-phenoxy-benzaldehyde,benzaldehyde, 4-fluoro-3-phenoxy,m-phenoxy-p-fluorobenzaldehyde,2-fluoro-5-formyldiphenyl ether,4-fluoro-3-phenoxy benzaldehyde,pubchem14130,3-phenoxy-4fluorobenzaldehyde,ksc497q9b,3-phenoxy-4-fluorobenzaldehyde,3-phenoxy-4-fluoro-benzaldehyde
IUPAC Name 4-fluoro-3-phenoxybenzaldehyde
InChI Key JDICMOLUAHZVDS-UHFFFAOYSA-N
Molecular Formula C13H9FO2
10,799

N,N-Dimethyl-m-toluidine 97.0+%, TCI America™
SDP

CAS: 121-72-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008305 InChI Key: CWOMTHDOJCARBY-UHFFFAOYSA-N Synonym: n,n-dimethyl-m-toluidine,benzenamine, n,n,3-trimethyl,dimethyl-m-toluidine,m-methyl-n,n-dimethylaniline,n,n-dimethyl-m-methylaniline,m,n,n-trimethylaniline,n,n-dimethyl-3-methylaniline,dimetil-m-toluidina,n,n,3-trimethylbenzenamine,benzene, 1-dimethylamino-3-methyl PubChem CID: 8488 IUPAC Name: N,N,3-trimethylaniline SMILES: CN(C)C1=CC=CC(C)=C1

PubChem CID 8488
CAS 121-72-2
Molecular Weight (g/mol) 135.21
MDL Number MFCD00008305
SMILES CN(C)C1=CC=CC(C)=C1
Synonym n,n-dimethyl-m-toluidine,benzenamine, n,n,3-trimethyl,dimethyl-m-toluidine,m-methyl-n,n-dimethylaniline,n,n-dimethyl-m-methylaniline,m,n,n-trimethylaniline,n,n-dimethyl-3-methylaniline,dimetil-m-toluidina,n,n,3-trimethylbenzenamine,benzene, 1-dimethylamino-3-methyl
IUPAC Name N,N,3-trimethylaniline
InChI Key CWOMTHDOJCARBY-UHFFFAOYSA-N
Molecular Formula C9H13N
10,800

2-Aminophenyl Phenyl Sulfone 98.0+%, TCI America™
SDP

CAS: 4273-98-7 Molecular Formula: C12H11NO2S Molecular Weight (g/mol): 233.285 InChI Key: JBCUKQQIWSWEOK-UHFFFAOYSA-N Synonym: 2-phenylsulfonyl aniline,2-amino diphenyl sulfone,2-aminophenyl phenyl sulfone,2-benzenesulfonyl aniline,2-aminodiphenylsulfone,benzenamine, 2-phenylsulfonyl,o-aminodiphenyl sulfone,2-aminodiphenyl sulfone,unii-6vu39id7lu,6vu39id7lu PubChem CID: 77956 IUPAC Name: 2-(benzenesulfonyl)aniline SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2N

PubChem CID 77956
CAS 4273-98-7
Molecular Weight (g/mol) 233.285
SMILES C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2N
Synonym 2-phenylsulfonyl aniline,2-amino diphenyl sulfone,2-aminophenyl phenyl sulfone,2-benzenesulfonyl aniline,2-aminodiphenylsulfone,benzenamine, 2-phenylsulfonyl,o-aminodiphenyl sulfone,2-aminodiphenyl sulfone,unii-6vu39id7lu,6vu39id7lu
IUPAC Name 2-(benzenesulfonyl)aniline
InChI Key JBCUKQQIWSWEOK-UHFFFAOYSA-N
Molecular Formula C12H11NO2S