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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:
7,216 – 7,230 of 74,565 results
7,216

5-Amino-2,4,6-triiodoisophthaloyl Dichloride 98.0+%, TCI America™
SDP

CAS: 37441-29-5 Molecular Formula: C8H2Cl2I3NO2 Molecular Weight (g/mol): 595.722 MDL Number: MFCD00270836 InChI Key: FBJVWRITWDYUAC-UHFFFAOYSA-N PubChem CID: 9894858 IUPAC Name: 5-amino-2,4,6-triiodobenzene-1,3-dicarbonyl chloride SMILES: C1(=C(C(=C(C(=C1I)N)I)C(=O)Cl)I)C(=O)Cl

PubChem CID 9894858
CAS 37441-29-5
Molecular Weight (g/mol) 595.722
MDL Number MFCD00270836
SMILES C1(=C(C(=C(C(=C1I)N)I)C(=O)Cl)I)C(=O)Cl
IUPAC Name 5-amino-2,4,6-triiodobenzene-1,3-dicarbonyl chloride
InChI Key FBJVWRITWDYUAC-UHFFFAOYSA-N
Molecular Formula C8H2Cl2I3NO2
7,217

4-Chlorobenzohydrazide 98.0+%, TCI America™
SDP

CAS: 536-40-3 Molecular Formula: C7H7ClN2O Molecular Weight (g/mol): 170.60 MDL Number: MFCD00007603 InChI Key: PKBGHORNUFQAAW-UHFFFAOYSA-N Synonym: 4-chlorobenzhydrazide,4-chlorobenzoylhydrazine,4-chlorobenzoic hydrazide,p-chlorobenzohydrazide,4-chlorobenzoic acid hydrazide,p-chlorobenzoylhydrazine,p-chlorobenzoic hydrazide,p-chlorobenzoyl hydrazide,4-chlorobenzoyl hydrazide,p-chlorobenzoic acid, hydrazide PubChem CID: 10816 IUPAC Name: 4-chlorobenzohydrazide SMILES: NNC(=O)C1=CC=C(Cl)C=C1

PubChem CID 10816
CAS 536-40-3
Molecular Weight (g/mol) 170.60
MDL Number MFCD00007603
SMILES NNC(=O)C1=CC=C(Cl)C=C1
Synonym 4-chlorobenzhydrazide,4-chlorobenzoylhydrazine,4-chlorobenzoic hydrazide,p-chlorobenzohydrazide,4-chlorobenzoic acid hydrazide,p-chlorobenzoylhydrazine,p-chlorobenzoic hydrazide,p-chlorobenzoyl hydrazide,4-chlorobenzoyl hydrazide,p-chlorobenzoic acid, hydrazide
IUPAC Name 4-chlorobenzohydrazide
InChI Key PKBGHORNUFQAAW-UHFFFAOYSA-N
Molecular Formula C7H7ClN2O
7,218

Methyl Isovanillate 98.0+%, TCI America™
SDP

CAS: 6702-50-7 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD01321262 InChI Key: QXOXUEFXRSIYSW-UHFFFAOYSA-N Synonym: methyl isovanillate,methyl 3-hydroxy-4-methoxybenzenecarboxylate,3-hydroxy-4-methoxybenzoic acid methyl ester,isovanillic acid methyl ester,methyl-3-hydroxy-4-methoxybenzoate,methyl 3-hydroxy-4-methoxy-benzoate,benzoic acid, 3-hydroxy-4-methoxy-, methyl ester,methyl 3-hydroxy-4-methoxy benzoate,isovamllic acid methyl ester,ksc496e5l PubChem CID: 4056967 IUPAC Name: methyl 3-hydroxy-4-methoxybenzoate SMILES: COC(=O)C1=CC(O)=C(OC)C=C1

PubChem CID 4056967
CAS 6702-50-7
Molecular Weight (g/mol) 182.18
MDL Number MFCD01321262
SMILES COC(=O)C1=CC(O)=C(OC)C=C1
Synonym methyl isovanillate,methyl 3-hydroxy-4-methoxybenzenecarboxylate,3-hydroxy-4-methoxybenzoic acid methyl ester,isovanillic acid methyl ester,methyl-3-hydroxy-4-methoxybenzoate,methyl 3-hydroxy-4-methoxy-benzoate,benzoic acid, 3-hydroxy-4-methoxy-, methyl ester,methyl 3-hydroxy-4-methoxy benzoate,isovamllic acid methyl ester,ksc496e5l
IUPAC Name methyl 3-hydroxy-4-methoxybenzoate
InChI Key QXOXUEFXRSIYSW-UHFFFAOYSA-N
Molecular Formula C9H10O4
7,219

Methyl 4-Chloro-2-nitrobenzoate 97.0+%, TCI America™
SDP

CAS: 42087-80-9 Molecular Formula: C8H6ClNO4 Molecular Weight (g/mol): 215.589 MDL Number: MFCD00007213 InChI Key: JWOSXVMUUBWGOL-UHFFFAOYSA-N Synonym: 4-Chloro-2-nitrobenzoic Acid Methyl Ester PubChem CID: 39135 IUPAC Name: methyl 4-chloro-2-nitrobenzoate SMILES: COC(=O)C1=C(C=C(C=C1)Cl)[N+](=O)[O-]

PubChem CID 39135
CAS 42087-80-9
Molecular Weight (g/mol) 215.589
MDL Number MFCD00007213
SMILES COC(=O)C1=C(C=C(C=C1)Cl)[N+](=O)[O-]
Synonym 4-Chloro-2-nitrobenzoic Acid Methyl Ester
IUPAC Name methyl 4-chloro-2-nitrobenzoate
InChI Key JWOSXVMUUBWGOL-UHFFFAOYSA-N
Molecular Formula C8H6ClNO4
7,220

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

CAS: 35450-37-4 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.07 MDL Number: MFCD00210463 InChI Key: ZREVPFANJBZHEU-UHFFFAOYSA-N Synonym: 3-bromo-4-methoxybenzoic acid methyl ester,methyl3-bromo-4-methoxybenzoate,benzoic acid, 3-bromo-4-methoxy-, methyl ester,acmc-209igx,methyl 3-bromo-p-anisate,rarechem al bf 0247,methyl-3-bromo-4-methoxybenzoate,3-bromo-p-anisic acid methyl ester,#,methyl 3-bromo-4-methyloxy benzoate PubChem CID: 611662 IUPAC Name: methyl 3-bromo-4-methoxybenzoate SMILES: COC(=O)C1=CC(Br)=C(OC)C=C1

PubChem CID 611662
CAS 35450-37-4
Molecular Weight (g/mol) 245.07
MDL Number MFCD00210463
SMILES COC(=O)C1=CC(Br)=C(OC)C=C1
Synonym 3-bromo-4-methoxybenzoic acid methyl ester,methyl3-bromo-4-methoxybenzoate,benzoic acid, 3-bromo-4-methoxy-, methyl ester,acmc-209igx,methyl 3-bromo-p-anisate,rarechem al bf 0247,methyl-3-bromo-4-methoxybenzoate,3-bromo-p-anisic acid methyl ester,#,methyl 3-bromo-4-methyloxy benzoate
IUPAC Name methyl 3-bromo-4-methoxybenzoate
InChI Key ZREVPFANJBZHEU-UHFFFAOYSA-N
Molecular Formula C9H9BrO3
7,221

1,3-Dibromo-5-n-octylbenzene 98.0+%, TCI America™
SDP

CAS: 75894-99-4 Molecular Formula: C14H20Br2 Molecular Weight (g/mol): 348.122 InChI Key: OHOXSSBAVJERNK-UHFFFAOYSA-N PubChem CID: 101748485 IUPAC Name: 1,3-dibromo-5-octylbenzene SMILES: CCCCCCCCC1=CC(=CC(=C1)Br)Br

PubChem CID 101748485
CAS 75894-99-4
Molecular Weight (g/mol) 348.122
SMILES CCCCCCCCC1=CC(=CC(=C1)Br)Br
IUPAC Name 1,3-dibromo-5-octylbenzene
InChI Key OHOXSSBAVJERNK-UHFFFAOYSA-N
Molecular Formula C14H20Br2
7,222

Di-p-tolylmethane 99.0+%, TCI America™
SDP

CAS: 4957-14-6 Molecular Formula: C15H16 Molecular Weight (g/mol): 196.293 MDL Number: MFCD00026018 InChI Key: HZAWPPRBCALFRN-UHFFFAOYSA-N Synonym: 4,4′C-Dimethyldiphenylmethane PubChem CID: 21071 IUPAC Name: 1-methyl-4-[(4-methylphenyl)methyl]benzene SMILES: CC1=CC=C(C=C1)CC2=CC=C(C=C2)C

PubChem CID 21071
CAS 4957-14-6
Molecular Weight (g/mol) 196.293
MDL Number MFCD00026018
SMILES CC1=CC=C(C=C1)CC2=CC=C(C=C2)C
Synonym 4,4′C-Dimethyldiphenylmethane
IUPAC Name 1-methyl-4-[(4-methylphenyl)methyl]benzene
InChI Key HZAWPPRBCALFRN-UHFFFAOYSA-N
Molecular Formula C15H16
7,223

1,4-Di-tert-butylbenzene 99.0+%, TCI America™
SDP

CAS: 1012-72-2 Molecular Formula: C14H22 Molecular Weight (g/mol): 190.33 MDL Number: MFCD00008836 InChI Key: OOWNNCMFKFBNOF-UHFFFAOYSA-N Synonym: 1,4-di-tert-butylbenzene,p-di-tert-butylbenzene,benzene, p-di-tert-butyl,benzene, 1,4-bis 1,1-dimethylethyl,unii-55ptx4kh71,bis 1,1-dimethylethyl benzene,benzene, bis 1,1-dimethylethyl,1,4-di-t-butylbenzene,acmc-2097up,1,4-bis tert-butyl benzene PubChem CID: 13895 IUPAC Name: 1,4-ditert-butylbenzene SMILES: CC(C)(C)C1=CC=C(C=C1)C(C)(C)C

PubChem CID 13895
CAS 1012-72-2
Molecular Weight (g/mol) 190.33
MDL Number MFCD00008836
SMILES CC(C)(C)C1=CC=C(C=C1)C(C)(C)C
Synonym 1,4-di-tert-butylbenzene,p-di-tert-butylbenzene,benzene, p-di-tert-butyl,benzene, 1,4-bis 1,1-dimethylethyl,unii-55ptx4kh71,bis 1,1-dimethylethyl benzene,benzene, bis 1,1-dimethylethyl,1,4-di-t-butylbenzene,acmc-2097up,1,4-bis tert-butyl benzene
IUPAC Name 1,4-ditert-butylbenzene
InChI Key OOWNNCMFKFBNOF-UHFFFAOYSA-N
Molecular Formula C14H22
7,224

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

CAS: 25177-85-9 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00085095 InChI Key: XUDCMQBOWOLYCF-UHFFFAOYSA-N Synonym: 2-indancarboxylic acid,indane-2-carboxylic acid,indan-2-carboxylic acid,2-indanecarboxylic acid,1h-indene-2-carboxylic acid, 2,3-dihydro,chembl81558,2-carboxyindane,2-carboxy-indan,2-carboxy-indane,2-indancarboxylicacid PubChem CID: 575777 IUPAC Name: 2,3-dihydro-1H-indene-2-carboxylic acid SMILES: OC(=O)C1CC2=CC=CC=C2C1

PubChem CID 575777
CAS 25177-85-9
Molecular Weight (g/mol) 162.19
MDL Number MFCD00085095
SMILES OC(=O)C1CC2=CC=CC=C2C1
Synonym 2-indancarboxylic acid,indane-2-carboxylic acid,indan-2-carboxylic acid,2-indanecarboxylic acid,1h-indene-2-carboxylic acid, 2,3-dihydro,chembl81558,2-carboxyindane,2-carboxy-indan,2-carboxy-indane,2-indancarboxylicacid
IUPAC Name 2,3-dihydro-1H-indene-2-carboxylic acid
InChI Key XUDCMQBOWOLYCF-UHFFFAOYSA-N
Molecular Formula C10H10O2
7,225

Chloramine B Hydrate 80.0+%, TCI America™
SDP

CAS: 127-52-6 Molecular Formula: C6H5ClNNaO2S Molecular Weight (g/mol): 213.61 MDL Number: MFCD01459908 InChI Key: FTDKYSGFGRDGGE-UHFFFAOYSA-M Synonym: Benzenesulfonechloramide Sodium Salt PubChem CID: 22141507 IUPAC Name: sodium (chloroimino)(phenyl)-λ⁶-sulfanoylolate SMILES: [Na+].[O-]S(=O)(=NCl)C1=CC=CC=C1

PubChem CID 22141507
CAS 127-52-6
Molecular Weight (g/mol) 213.61
MDL Number MFCD01459908
SMILES [Na+].[O-]S(=O)(=NCl)C1=CC=CC=C1
Synonym Benzenesulfonechloramide Sodium Salt
IUPAC Name sodium (chloroimino)(phenyl)-λ⁶-sulfanoylolate
InChI Key FTDKYSGFGRDGGE-UHFFFAOYSA-M
Molecular Formula C6H5ClNNaO2S
7,226

2,6-Difluorotoluene 99.0+%, TCI America™
SDP

CAS: 443-84-5 Molecular Formula: C7H6F2 Molecular Weight (g/mol): 128.122 MDL Number: MFCD00043898 InChI Key: MZLSNIREOQCDED-UHFFFAOYSA-N Synonym: 2,6-difluorotoluene,benzene, 1,3-difluoro-2-methyl,2.6-difluoro methyl benzene,1,3-difluoro-2-methyl-benzene,1,3-difluor-2-methylbenzol,pubchem1614,2,6-difluoro toluene,acmc-209jxo,ksc493c9b PubChem CID: 581493 IUPAC Name: 1,3-difluoro-2-methylbenzene SMILES: CC1=C(C=CC=C1F)F

PubChem CID 581493
CAS 443-84-5
Molecular Weight (g/mol) 128.122
MDL Number MFCD00043898
SMILES CC1=C(C=CC=C1F)F
Synonym 2,6-difluorotoluene,benzene, 1,3-difluoro-2-methyl,2.6-difluoro methyl benzene,1,3-difluoro-2-methyl-benzene,1,3-difluor-2-methylbenzol,pubchem1614,2,6-difluoro toluene,acmc-209jxo,ksc493c9b
IUPAC Name 1,3-difluoro-2-methylbenzene
InChI Key MZLSNIREOQCDED-UHFFFAOYSA-N
Molecular Formula C7H6F2
7,227

Ethyl 2-Methoxy-6-methylbenzoate 95.0+%, TCI America™
SDP

CAS: 6520-83-8 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00191666 InChI Key: GQLSLEBNODXANJ-UHFFFAOYSA-N Synonym: 2-Methoxy-6-methylbenzoic Acid Ethyl Ester PubChem CID: 591060 IUPAC Name: ethyl 2-methoxy-6-methylbenzoate SMILES: CCOC(=O)C1=C(C=CC=C1OC)C

PubChem CID 591060
CAS 6520-83-8
Molecular Weight (g/mol) 194.23
MDL Number MFCD00191666
SMILES CCOC(=O)C1=C(C=CC=C1OC)C
Synonym 2-Methoxy-6-methylbenzoic Acid Ethyl Ester
IUPAC Name ethyl 2-methoxy-6-methylbenzoate
InChI Key GQLSLEBNODXANJ-UHFFFAOYSA-N
Molecular Formula C11H14O3
7,228

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

CAS: 329-59-9 Molecular Formula: C8H6FNO4 Molecular Weight (g/mol): 199.14 MDL Number: MFCD00196161 InChI Key: CNJJSTPBUHAEFH-UHFFFAOYSA-N Synonym: methyl 4-fluoro-3-nitro-benzoate,4-fluoro-3-nitrobenzoic acid methyl ester,4-fluoro-3-nitro-benzoic acid methyl ester,benzoic acid, 4-fluoro-3-nitro-, methyl ester,pubchem2045,acmc-209hxf,methyl 4-fluoro-3 nitrobenzoate,4-carbomethoxy-2-nitrofluorobenzene,methyl4-fluoro-3-nitrobenzoate PubChem CID: 5219721 IUPAC Name: methyl 4-fluoro-3-nitrobenzoate SMILES: COC(=O)C1=CC(=C(F)C=C1)[N+]([O-])=O

PubChem CID 5219721
CAS 329-59-9
Molecular Weight (g/mol) 199.14
MDL Number MFCD00196161
SMILES COC(=O)C1=CC(=C(F)C=C1)[N+]([O-])=O
Synonym methyl 4-fluoro-3-nitro-benzoate,4-fluoro-3-nitrobenzoic acid methyl ester,4-fluoro-3-nitro-benzoic acid methyl ester,benzoic acid, 4-fluoro-3-nitro-, methyl ester,pubchem2045,acmc-209hxf,methyl 4-fluoro-3 nitrobenzoate,4-carbomethoxy-2-nitrofluorobenzene,methyl4-fluoro-3-nitrobenzoate
IUPAC Name methyl 4-fluoro-3-nitrobenzoate
InChI Key CNJJSTPBUHAEFH-UHFFFAOYSA-N
Molecular Formula C8H6FNO4
7,229

Pentafluorophenyl 4-Nitrobenzenesulfonate 98.0+%, TCI America™
SDP

CAS: 244633-31-6 Molecular Formula: C12H4F5NO5S Molecular Weight (g/mol): 369.22 MDL Number: MFCD05975120 InChI Key: DQKVZFMQPLLPMR-UHFFFAOYSA-N Synonym: 4-Nitrobenzenesulfonic Acid Pentafluorophenyl Ester PubChem CID: 2783096 IUPAC Name: 2,3,4,5,6-pentafluorophenyl 4-nitrobenzene-1-sulfonate SMILES: [O-][N+](=O)C1=CC=C(C=C1)S(=O)(=O)OC1=C(F)C(F)=C(F)C(F)=C1F

PubChem CID 2783096
CAS 244633-31-6
Molecular Weight (g/mol) 369.22
MDL Number MFCD05975120
SMILES [O-][N+](=O)C1=CC=C(C=C1)S(=O)(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
Synonym 4-Nitrobenzenesulfonic Acid Pentafluorophenyl Ester
IUPAC Name 2,3,4,5,6-pentafluorophenyl 4-nitrobenzene-1-sulfonate
InChI Key DQKVZFMQPLLPMR-UHFFFAOYSA-N
Molecular Formula C12H4F5NO5S
7,230

4-Fluoro-2-(trifluoromethyl)benzoic Acid 97.0+%, TCI America™
SDP

CAS: 141179-72-8 Molecular Formula: C8H3F4O2 Molecular Weight (g/mol): 207.10 MDL Number: MFCD00040982 InChI Key: JUHPDXOIGLHXTC-UHFFFAOYSA-M Synonym: 4-fluoro-2-trifluoromethyl benzoic acid,4-fluoro-2 trifluoromethyl benzoic acid,alpha,alpha,alpha,4-tetrafluoro-o-toluic acid,benzoic acid, 4-fluoro-2-trifluoromethyl,4-fluoro-2-trifluoromethyl benzoicacid,pubchem4971,acmc-209clt,intermediates-zcf02077,ksc183o7t PubChem CID: 688255 IUPAC Name: 4-fluoro-2-(trifluoromethyl)benzoate SMILES: [O-]C(=O)C1=CC=C(F)C=C1C(F)(F)F

PubChem CID 688255
CAS 141179-72-8
Molecular Weight (g/mol) 207.10
MDL Number MFCD00040982
SMILES [O-]C(=O)C1=CC=C(F)C=C1C(F)(F)F
Synonym 4-fluoro-2-trifluoromethyl benzoic acid,4-fluoro-2 trifluoromethyl benzoic acid,alpha,alpha,alpha,4-tetrafluoro-o-toluic acid,benzoic acid, 4-fluoro-2-trifluoromethyl,4-fluoro-2-trifluoromethyl benzoicacid,pubchem4971,acmc-209clt,intermediates-zcf02077,ksc183o7t
IUPAC Name 4-fluoro-2-(trifluoromethyl)benzoate
InChI Key JUHPDXOIGLHXTC-UHFFFAOYSA-M
Molecular Formula C8H3F4O2