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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 (65,402)
Phenols (12,144)
Naphthalenes (4,965)
Fluorenes (1,246)
Unsubstituted Phenols (1,180)
Thiophenols (613)
Phenol esters (434)
Anthracenes (402)
Tetralins (329)
Phenanthrenes and derivatives (300)
Indanes (297)
Triphenyl compounds (290)
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:
7,051 – 7,065 of 74,565 results
7,051

5-Bromo-o-anisaldehyde 98.0+%, TCI America™
SDP

CAS: 25016-01-7 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00003347 InChI Key: IJIBRSFAXRFPPN-UHFFFAOYSA-N Synonym: 5-bromo-2-anisaldehyde,5-bromo-o-anisaldehyde,2-methoxy-5-bromobenzaldehyde,benzaldehyde, 5-bromo-2-methoxy,5-bromo-2-methoxy-benzaldehyde,pubchem2644,acmc-209ggg,intermediates-zcf02672,o-anisaldehyde, 5-bromo,ksc494q2j PubChem CID: 90684 IUPAC Name: 5-bromo-2-methoxybenzaldehyde SMILES: COC1=C(C=C(C=C1)Br)C=O

PubChem CID 90684
CAS 25016-01-7
Molecular Weight (g/mol) 215.046
MDL Number MFCD00003347
SMILES COC1=C(C=C(C=C1)Br)C=O
Synonym 5-bromo-2-anisaldehyde,5-bromo-o-anisaldehyde,2-methoxy-5-bromobenzaldehyde,benzaldehyde, 5-bromo-2-methoxy,5-bromo-2-methoxy-benzaldehyde,pubchem2644,acmc-209ggg,intermediates-zcf02672,o-anisaldehyde, 5-bromo,ksc494q2j
IUPAC Name 5-bromo-2-methoxybenzaldehyde
InChI Key IJIBRSFAXRFPPN-UHFFFAOYSA-N
Molecular Formula C8H7BrO2
7,052

4-Fluoro-3-(trifluoromethyl)benzaldehyde 97.0+%, TCI America™
SDP

CAS: 67515-60-0 Molecular Formula: C8H4F4O Molecular Weight (g/mol): 192.113 InChI Key: BIUDHHGROGJSHN-UHFFFAOYSA-N Synonym: 4-fluoro-3-trifluoromethyl benzaldehyde,3-trifluoromethyl-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-3-trifluoromethyl,alpha,alpha,alpha,4-tetrafluoro-m-tolualdehyde,pubchem1462,acmc-209nzm,ksc359a9l,4-fluoro-3-trifluoromethyl PubChem CID: 522269 IUPAC Name: 4-fluoro-3-(trifluoromethyl)benzaldehyde SMILES: C1=CC(=C(C=C1C=O)C(F)(F)F)F

PubChem CID 522269
CAS 67515-60-0
Molecular Weight (g/mol) 192.113
SMILES C1=CC(=C(C=C1C=O)C(F)(F)F)F
Synonym 4-fluoro-3-trifluoromethyl benzaldehyde,3-trifluoromethyl-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-3-trifluoromethyl,alpha,alpha,alpha,4-tetrafluoro-m-tolualdehyde,pubchem1462,acmc-209nzm,ksc359a9l,4-fluoro-3-trifluoromethyl
IUPAC Name 4-fluoro-3-(trifluoromethyl)benzaldehyde
InChI Key BIUDHHGROGJSHN-UHFFFAOYSA-N
Molecular Formula C8H4F4O
7,053

2-(2-Fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane 98.0+%, TCI America™
SDP

CAS: 346656-39-1 Molecular Formula: C11H14BFO2 Molecular Weight (g/mol): 208.039 InChI Key: ZNFBLQHZFSLYQB-UHFFFAOYSA-N Synonym: 1-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-2-fluorobenzene, 2-Fluorophenylboronic Acid Neopentyl Glycol Ester PubChem CID: 10398127 IUPAC Name: 2-(2-fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane SMILES: B1(OCC(CO1)(C)C)C2=CC=CC=C2F

PubChem CID 10398127
CAS 346656-39-1
Molecular Weight (g/mol) 208.039
SMILES B1(OCC(CO1)(C)C)C2=CC=CC=C2F
Synonym 1-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-2-fluorobenzene, 2-Fluorophenylboronic Acid Neopentyl Glycol Ester
IUPAC Name 2-(2-fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane
InChI Key ZNFBLQHZFSLYQB-UHFFFAOYSA-N
Molecular Formula C11H14BFO2
7,054

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

CAS: 29022-11-5 Molecular Formula: C17H15NO4 Molecular Weight (g/mol): 297.31 MDL Number: MFCD00037140 InChI Key: NDKDFTQNXLHCGO-UHFFFAOYSA-N Synonym: fmoc-gly-oh,fmoc-glycine,n-9h-fluoren-9-ylmethoxy carbonyl glycine,n-fmoc-glycine,fmoc-dl-glycine,n-9-fmoc-l-glycine,n-alpha-fmoc-glycine,fmoc-gly,n-9-fluorenylmethoxycarbonyl glycine PubChem CID: 93124 IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid SMILES: OC(=O)CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

PubChem CID 93124
CAS 29022-11-5
Molecular Weight (g/mol) 297.31
MDL Number MFCD00037140
SMILES OC(=O)CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym fmoc-gly-oh,fmoc-glycine,n-9h-fluoren-9-ylmethoxy carbonyl glycine,n-fmoc-glycine,fmoc-dl-glycine,n-9-fmoc-l-glycine,n-alpha-fmoc-glycine,fmoc-gly,n-9-fluorenylmethoxycarbonyl glycine
IUPAC Name 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid
InChI Key NDKDFTQNXLHCGO-UHFFFAOYSA-N
Molecular Formula C17H15NO4
7,055

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

CAS: 406233-31-6 Molecular Formula: C6H5FN2O4S Molecular Weight (g/mol): 220.174 MDL Number: MFCD08703185 InChI Key: FAYVDRRKPVJSPE-UHFFFAOYSA-N Synonym: 4-fluoro-3-nitro-benzenesulfonamide,4-fluoro-3-nitrobenzene-1-sulfonamide,benzenesulfonamide, 4-fluoro-3-nitro,4-fluoro-3-nitrobenzenesulfonamide,4-fluoro-3-nitrobenzene sulfonamide,4-f luoro-3-nitrobenzene sulfonamide,benzenesulfonamide,4-fluoro-3-nitro,4-fluoranyl-3-nitro-benzenesulfonamide PubChem CID: 16782487 IUPAC Name: 4-fluoro-3-nitrobenzenesulfonamide SMILES: C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])F

PubChem CID 16782487
CAS 406233-31-6
Molecular Weight (g/mol) 220.174
MDL Number MFCD08703185
SMILES C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])F
Synonym 4-fluoro-3-nitro-benzenesulfonamide,4-fluoro-3-nitrobenzene-1-sulfonamide,benzenesulfonamide, 4-fluoro-3-nitro,4-fluoro-3-nitrobenzenesulfonamide,4-fluoro-3-nitrobenzene sulfonamide,4-f luoro-3-nitrobenzene sulfonamide,benzenesulfonamide,4-fluoro-3-nitro,4-fluoranyl-3-nitro-benzenesulfonamide
IUPAC Name 4-fluoro-3-nitrobenzenesulfonamide
InChI Key FAYVDRRKPVJSPE-UHFFFAOYSA-N
Molecular Formula C6H5FN2O4S
7,056

9,9-Diphenylfluorene 98.0+%, TCI America™
SDP

CAS: 20302-14-1 Molecular Formula: C25H18 Molecular Weight (g/mol): 318.419 MDL Number: MFCD00093944 InChI Key: BKQXUNGELBDWLS-UHFFFAOYSA-N PubChem CID: 413569 IUPAC Name: 9,9-diphenylfluorene SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5

PubChem CID 413569
CAS 20302-14-1
Molecular Weight (g/mol) 318.419
MDL Number MFCD00093944
SMILES C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5
IUPAC Name 9,9-diphenylfluorene
InChI Key BKQXUNGELBDWLS-UHFFFAOYSA-N
Molecular Formula C25H18
7,057

Homogentisic Acid gamma-Lactone 98.0+%, TCI America™
SDP

CAS: 2688-48-4 Molecular Formula: C8H6O3 Molecular Weight (g/mol): 150.133 MDL Number: MFCD00005857 InChI Key: POUITAHNNRJWMA-UHFFFAOYSA-N Synonym: 5-hydroxybenzofuran-2 3h-one,5-hydroxy-2-coumaranone,homogentisic acid gamma-lactone,5-hydroxybenzofuran-2-one,2,3-dihydro-5-hydroxybenzofuran-2-one,5-hydroxy-2 3h-benzofuranone,2 3h-benzofuranone, 5-hydroxy,homogentisic acid,a-lactone,5-hydroxy-3-hydrobenzo b furan-2-one,homogentisic lactone PubChem CID: 75898 IUPAC Name: 5-hydroxy-3H-1-benzofuran-2-one SMILES: C1C2=C(C=CC(=C2)O)OC1=O

PubChem CID 75898
CAS 2688-48-4
Molecular Weight (g/mol) 150.133
MDL Number MFCD00005857
SMILES C1C2=C(C=CC(=C2)O)OC1=O
Synonym 5-hydroxybenzofuran-2 3h-one,5-hydroxy-2-coumaranone,homogentisic acid gamma-lactone,5-hydroxybenzofuran-2-one,2,3-dihydro-5-hydroxybenzofuran-2-one,5-hydroxy-2 3h-benzofuranone,2 3h-benzofuranone, 5-hydroxy,homogentisic acid,a-lactone,5-hydroxy-3-hydrobenzo b furan-2-one,homogentisic lactone
IUPAC Name 5-hydroxy-3H-1-benzofuran-2-one
InChI Key POUITAHNNRJWMA-UHFFFAOYSA-N
Molecular Formula C8H6O3
7,058

3-(Hydroxymethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

PubChem CID 2734662
CAS 87199-15-3
MDL Number MFCD01317846
Color White-Yellow
Physical Form Crystalline Powder
TSCA No
IUPAC Name [3-(hydroxymethyl)phenyl]boronic acid
InChI Key HGTDLKXUWVKLQX-UHFFFAOYSA-N
Molecular Formula C7H9BO3
Formula Weight 151.96
Melting Point 99°C
7,059

4-Hydrazinobenzenesulfonamide Hydrochloride 98.0+%, TCI America™
SDP

CAS: 17852-52-7 Molecular Formula: C6H10ClN3O2S Molecular Weight (g/mol): 223.675 MDL Number: MFCD00052262 InChI Key: IKEURONJLPUALY-UHFFFAOYSA-N Synonym: 4-hydrazinylbenzenesulfonamide hydrochloride,4-hydrazinobenzene-1-sulfonamide hydrochloride,4-hydrazinobenzenesulfonamide hydrochloride,4-sulfonamidephenylhydrazine hcl,4-aminosulfonylphenylhydrazine hydrochloride,4-hydrazinylbenzenesulfonamide hydrochloride 1:x,4-sulfamoylphenyl hydrazine hydrochloride,4-sulfonamide-phenylhydrazine hcl,phenylhydrazine-4-sulfonamide hydrochloride PubChem CID: 2794567 IUPAC Name: 4-hydrazinylbenzenesulfonamide;hydrochloride SMILES: C1=CC(=CC=C1NN)S(=O)(=O)N.Cl

PubChem CID 2794567
CAS 17852-52-7
Molecular Weight (g/mol) 223.675
MDL Number MFCD00052262
SMILES C1=CC(=CC=C1NN)S(=O)(=O)N.Cl
Synonym 4-hydrazinylbenzenesulfonamide hydrochloride,4-hydrazinobenzene-1-sulfonamide hydrochloride,4-hydrazinobenzenesulfonamide hydrochloride,4-sulfonamidephenylhydrazine hcl,4-aminosulfonylphenylhydrazine hydrochloride,4-hydrazinylbenzenesulfonamide hydrochloride 1:x,4-sulfamoylphenyl hydrazine hydrochloride,4-sulfonamide-phenylhydrazine hcl,phenylhydrazine-4-sulfonamide hydrochloride
IUPAC Name 4-hydrazinylbenzenesulfonamide;hydrochloride
InChI Key IKEURONJLPUALY-UHFFFAOYSA-N
Molecular Formula C6H10ClN3O2S
7,060

4-Iodotoluene 99.0+%, TCI America™
SDP

CAS: 624-31-7 Molecular Formula: C7H7I Molecular Weight (g/mol): 218.037 MDL Number: MFCD00001059 InChI Key: UDHAWRUAECEBHC-UHFFFAOYSA-N Synonym: 4-iodotoluene,p-iodotoluene,benzene, 1-iodo-4-methyl,toluene, p-iodo,p-tolyl iodide,p-methyliodobenzene,1-methyl-4-iodobenzene,1-iodo-4-methyl-benzene,unii-g75kcn1am8,iodotoluene 4- PubChem CID: 12207 IUPAC Name: 1-iodo-4-methylbenzene SMILES: CC1=CC=C(C=C1)I

PubChem CID 12207
CAS 624-31-7
Molecular Weight (g/mol) 218.037
MDL Number MFCD00001059
SMILES CC1=CC=C(C=C1)I
Synonym 4-iodotoluene,p-iodotoluene,benzene, 1-iodo-4-methyl,toluene, p-iodo,p-tolyl iodide,p-methyliodobenzene,1-methyl-4-iodobenzene,1-iodo-4-methyl-benzene,unii-g75kcn1am8,iodotoluene 4-
IUPAC Name 1-iodo-4-methylbenzene
InChI Key UDHAWRUAECEBHC-UHFFFAOYSA-N
Molecular Formula C7H7I
7,061

2-Iodobiphenyl 98.0+%, TCI America™
SDP

CAS: 2113-51-1 Molecular Formula: C12H9I Molecular Weight (g/mol): 280.108 MDL Number: MFCD00039396 InChI Key: QFUYDAGNUJWBSM-UHFFFAOYSA-N Synonym: 2-iodobiphenyl,2-iodo-1,1'-biphenyl,o-iodobiphenyl,1,1'-biphenyl, 2-iodo,o-phenyliodobenzene,2-iodo-biphenyl,biphenyl, 2-iodo,2-iodo-1-phenylbenzene,1-iodo-2-phenyl-benzene,1,1'-biphenyl, iodo PubChem CID: 75025 IUPAC Name: 1-iodo-2-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=CC=C2I

PubChem CID 75025
CAS 2113-51-1
Molecular Weight (g/mol) 280.108
MDL Number MFCD00039396
SMILES C1=CC=C(C=C1)C2=CC=CC=C2I
Synonym 2-iodobiphenyl,2-iodo-1,1'-biphenyl,o-iodobiphenyl,1,1'-biphenyl, 2-iodo,o-phenyliodobenzene,2-iodo-biphenyl,biphenyl, 2-iodo,2-iodo-1-phenylbenzene,1-iodo-2-phenyl-benzene,1,1'-biphenyl, iodo
IUPAC Name 1-iodo-2-phenylbenzene
InChI Key QFUYDAGNUJWBSM-UHFFFAOYSA-N
Molecular Formula C12H9I
7,062

4-Isopropylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

PubChem CID 2773480
CAS 16152-51-5
Molecular Weight (g/mol) 164.011
MDL Number MFCD01074614
Color White-Yellow
Physical Form Crystalline Powder
SMILES B(C1=CC=C(C=C1)C(C)C)(O)O
TSCA No
IUPAC Name (4-propan-2-ylphenyl)boronic acid
InChI Key IAEUFBDMVKQCLU-UHFFFAOYSA-N
Molecular Formula C9H13BO2
Formula Weight 164.01
Melting Point 140°C
7,063

4-Methoxyphthalic Acid 98.0+%, TCI America™
SDP

CAS: 1885-13-8 Molecular Formula: C9H8O5 Molecular Weight (g/mol): 196.16 MDL Number: MFCD00094739 InChI Key: JKZSIEDAEHZAHQ-UHFFFAOYSA-N PubChem CID: 74665 IUPAC Name: 4-methoxybenzene-1,2-dicarboxylic acid SMILES: COC1=CC=C(C(O)=O)C(=C1)C(O)=O

PubChem CID 74665
CAS 1885-13-8
Molecular Weight (g/mol) 196.16
MDL Number MFCD00094739
SMILES COC1=CC=C(C(O)=O)C(=C1)C(O)=O
IUPAC Name 4-methoxybenzene-1,2-dicarboxylic acid
InChI Key JKZSIEDAEHZAHQ-UHFFFAOYSA-N
Molecular Formula C9H8O5
7,064

4-Chloro-2-methoxybenzoic Acid 98.0+%, TCI America™
SDP

CAS: 57479-70-6 Molecular Formula: C8H6ClO3 Molecular Weight (g/mol): 185.58 MDL Number: MFCD00002532 InChI Key: UFEYMXHWIHFRBX-UHFFFAOYSA-M Synonym: 4-chloro-o-anisic acid,2-methoxy-4-chlorobenzoic acid,4-chloro-2-methoxy-benzoic acid,4-chloro-2-methoxybenzoicacid,benzoic acid, 4-chloro-2-methoxy,4-chloro-ortho-anisic acid,2-methoxy-4-chloro benzoic acid,acmc-1axaj,4-chloro-2-anisic acid,ksc494s8r PubChem CID: 93682 IUPAC Name: 4-chloro-2-methoxybenzoate SMILES: COC1=CC(Cl)=CC=C1C([O-])=O

PubChem CID 93682
CAS 57479-70-6
Molecular Weight (g/mol) 185.58
MDL Number MFCD00002532
SMILES COC1=CC(Cl)=CC=C1C([O-])=O
Synonym 4-chloro-o-anisic acid,2-methoxy-4-chlorobenzoic acid,4-chloro-2-methoxy-benzoic acid,4-chloro-2-methoxybenzoicacid,benzoic acid, 4-chloro-2-methoxy,4-chloro-ortho-anisic acid,2-methoxy-4-chloro benzoic acid,acmc-1axaj,4-chloro-2-anisic acid,ksc494s8r
IUPAC Name 4-chloro-2-methoxybenzoate
InChI Key UFEYMXHWIHFRBX-UHFFFAOYSA-M
Molecular Formula C8H6ClO3
7,065

Acetrizoic Acid 98.0+%, TCI America™
SDP

CAS: 85-36-9 Molecular Formula: C9H6I3NO3 Molecular Weight (g/mol): 556.864 MDL Number: MFCD00016495 InChI Key: GNOGSFBXBWBTIG-UHFFFAOYSA-N Synonym: acetrizoic acid,urokon,opacaron,acetrizoesaeure,urokonic acid,acide acetrizoique,acetriazoic acid,3-acetylamino-2,4,6-triiodobenzoic acid,unii-24256bqv7m,benzoic acid, 3-acetylamino-2,4,6-triiodo PubChem CID: 6806 ChEBI: CHEBI:34521 IUPAC Name: 3-acetamido-2,4,6-triiodobenzoic acid SMILES: CC(=O)NC1=C(C=C(C(=C1I)C(=O)O)I)I

PubChem CID 6806
CAS 85-36-9
Molecular Weight (g/mol) 556.864
ChEBI CHEBI:34521
MDL Number MFCD00016495
SMILES CC(=O)NC1=C(C=C(C(=C1I)C(=O)O)I)I
Synonym acetrizoic acid,urokon,opacaron,acetrizoesaeure,urokonic acid,acide acetrizoique,acetriazoic acid,3-acetylamino-2,4,6-triiodobenzoic acid,unii-24256bqv7m,benzoic acid, 3-acetylamino-2,4,6-triiodo
IUPAC Name 3-acetamido-2,4,6-triiodobenzoic acid
InChI Key GNOGSFBXBWBTIG-UHFFFAOYSA-N
Molecular Formula C9H6I3NO3