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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 (67,621)
Phenols (13,427)
Naphthalenes (5,064)
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Unsubstituted Phenols (1,165)
Thiophenols (617)
Phenol esters (557)
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1-hydroxylamino 2-unsubstituted benzenoids (6)

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Keyword Search:
1,651 – 1,665 of 78,439 results
1,651

1-Indanol, 98%

CAS: 10-6-6351 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00003797 InChI Key: YIAPLDFPUUJILH-UHFFFAOYNA-N Synonym: 1-indanol,indanol,indan-1-ol,1-hydroxyhydrindene,1h-inden-1-ol, 2,3-dihydro,1h-indenol, 2,3-dihydro,1-hydroxyindan,1-hydroxyindane,1-indanole,--indanol PubChem CID: 22819 ChEBI: CHEBI:16697 IUPAC Name: 2,3-dihydro-1H-inden-1-ol SMILES: C1CC2=CC=CC=C2C1O

PubChem CID 22819
CAS 10-6-6351
Molecular Weight (g/mol) 134.18
ChEBI CHEBI:16697
MDL Number MFCD00003797
SMILES C1CC2=CC=CC=C2C1O
Synonym 1-indanol,indanol,indan-1-ol,1-hydroxyhydrindene,1h-inden-1-ol, 2,3-dihydro,1h-indenol, 2,3-dihydro,1-hydroxyindan,1-hydroxyindane,1-indanole,--indanol
IUPAC Name 2,3-dihydro-1H-inden-1-ol
InChI Key YIAPLDFPUUJILH-UHFFFAOYNA-N
Molecular Formula C9H10O
1,652

2-Fluoro-4-nitrobenzoic acid, 98%

CAS: 403-24-7 Molecular Formula: C7H4FNO4 Molecular Weight (g/mol): 185.11 MDL Number: MFCD00275565 InChI Key: MMWFMFZFCKADEL-UHFFFAOYSA-N Synonym: 2-fluoro-4-nitrobenzoic acid,2-fluoro-4-nitrobenzenecarboxylic acid,2-fluoro-4-nitrobenzoicacid,2-fluoro-4-nitro-benzoic acid,4-carboxy-3-fluoronitrobenzene,benzoic acid, 2-fluoro-4-nitro,pubchem1310,acmc-1cts9,2-fluoro4-nitrobenzoic acid,2-fluor-4-nitro-benzoesaure PubChem CID: 302679 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)C(=O)O

PubChem CID 302679
CAS 403-24-7
Molecular Weight (g/mol) 185.11
MDL Number MFCD00275565
SMILES C1=CC(=C(C=C1[N+](=O)[O-])F)C(=O)O
Synonym 2-fluoro-4-nitrobenzoic acid,2-fluoro-4-nitrobenzenecarboxylic acid,2-fluoro-4-nitrobenzoicacid,2-fluoro-4-nitro-benzoic acid,4-carboxy-3-fluoronitrobenzene,benzoic acid, 2-fluoro-4-nitro,pubchem1310,acmc-1cts9,2-fluoro4-nitrobenzoic acid,2-fluor-4-nitro-benzoesaure
InChI Key MMWFMFZFCKADEL-UHFFFAOYSA-N
Molecular Formula C7H4FNO4
1,653

Methyl 2-chloro-4-nitrobenzoate, 98%

CAS: 13324-11-3 Molecular Formula: C8H6ClNO4 Molecular Weight (g/mol): 215.59 MDL Number: MFCD00017013 InChI Key: PICNSXCJRMYANX-UHFFFAOYSA-N Synonym: 2-chloro-4-nitrobenzoic acid methyl ester,methyl2-chloro-4-nitrobenzoate,4-nitro-2-chlorobenzoic acid methyl ester,2-chloro-4-nitro-benzoic acid methyl ester,benzoic acid, 2-chloro-4-nitro-, methyl ester,maybridge1_005088,acmc-1c12v,methyl-2-chloro-4-nitrobenzoate,methyl-4-nitro-2-chlorobenzoate,2-chloro-4-nitrobenzoic acid methylester PubChem CID: 83343 IUPAC Name: methyl 2-chloro-4-nitrobenzoate SMILES: COC(=O)C1=CC=C(C=C1Cl)[N+]([O-])=O

PubChem CID 83343
CAS 13324-11-3
Molecular Weight (g/mol) 215.59
MDL Number MFCD00017013
SMILES COC(=O)C1=CC=C(C=C1Cl)[N+]([O-])=O
Synonym 2-chloro-4-nitrobenzoic acid methyl ester,methyl2-chloro-4-nitrobenzoate,4-nitro-2-chlorobenzoic acid methyl ester,2-chloro-4-nitro-benzoic acid methyl ester,benzoic acid, 2-chloro-4-nitro-, methyl ester,maybridge1_005088,acmc-1c12v,methyl-2-chloro-4-nitrobenzoate,methyl-4-nitro-2-chlorobenzoate,2-chloro-4-nitrobenzoic acid methylester
IUPAC Name methyl 2-chloro-4-nitrobenzoate
InChI Key PICNSXCJRMYANX-UHFFFAOYSA-N
Molecular Formula C8H6ClNO4
1,654

Methyl 3-methyl-2-nitrobenzoate, 98%

CAS: 5471-82-9 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 MDL Number: MFCD01003947 InChI Key: NJHDBIXFFZVJGZ-UHFFFAOYSA-N Synonym: methyl3-methyl-2-nitrobenzoate,methyl 3-methyl-2-nitrobenzenecarboxylate,benzoic acid, 3-methyl-2-nitro-, methyl ester,2-nitro-3-methylbenzoic acid, methyl ester,3-methyl-2-nitrobenzoic acid methyl ester,pubchem10932,acmc-1ap0b,ksc495q9t,methyl 2-nitro-3-methylbenzoate,methyl 3-methyl-2-nitro-benzoate PubChem CID: 79621 IUPAC Name: methyl 3-methyl-2-nitrobenzoate SMILES: CC1=CC=CC(=C1[N+](=O)[O-])C(=O)OC

PubChem CID 79621
CAS 5471-82-9
Molecular Weight (g/mol) 195.174
MDL Number MFCD01003947
SMILES CC1=CC=CC(=C1[N+](=O)[O-])C(=O)OC
Synonym methyl3-methyl-2-nitrobenzoate,methyl 3-methyl-2-nitrobenzenecarboxylate,benzoic acid, 3-methyl-2-nitro-, methyl ester,2-nitro-3-methylbenzoic acid, methyl ester,3-methyl-2-nitrobenzoic acid methyl ester,pubchem10932,acmc-1ap0b,ksc495q9t,methyl 2-nitro-3-methylbenzoate,methyl 3-methyl-2-nitro-benzoate
IUPAC Name methyl 3-methyl-2-nitrobenzoate
InChI Key NJHDBIXFFZVJGZ-UHFFFAOYSA-N
Molecular Formula C9H9NO4
1,655

Methyl 2-hydroxy-3-nitrobenzoate, 98%

CAS: 22621-41-6 Molecular Formula: C8H7NO5 Molecular Weight (g/mol): 197.146 MDL Number: MFCD00272263 InChI Key: NIBVYEHAFBEVFI-UHFFFAOYSA-N Synonym: methyl 2-hydroxy-3-nitrobenzoate,methyl 3-nitrosalicylate,benzoic acid, 2-hydroxy-3-nitro-, methyl ester,2-hydroxy-3-nitrobenzoic acid methyl ester,2-hydroxy-3-nitro-benzoic acid methyl ester,salicylic acid, 3-nitro-, methyl ester,methyl-3-nitrosalicylat,methyl-m-nitrosalicylate,acmc-209fxo,ksc490c4l PubChem CID: 596904 SMILES: COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])O

PubChem CID 596904
CAS 22621-41-6
Molecular Weight (g/mol) 197.146
MDL Number MFCD00272263
SMILES COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])O
Synonym methyl 2-hydroxy-3-nitrobenzoate,methyl 3-nitrosalicylate,benzoic acid, 2-hydroxy-3-nitro-, methyl ester,2-hydroxy-3-nitrobenzoic acid methyl ester,2-hydroxy-3-nitro-benzoic acid methyl ester,salicylic acid, 3-nitro-, methyl ester,methyl-3-nitrosalicylat,methyl-m-nitrosalicylate,acmc-209fxo,ksc490c4l
InChI Key NIBVYEHAFBEVFI-UHFFFAOYSA-N
Molecular Formula C8H7NO5
1,656

Hematoxylin, MP Biomedicals™

CAS: 517-28-2 Molecular Formula: C16H14O6 Molecular Weight (g/mol): 302.28 MDL Number: MFCD00078111 InChI Key: WZUVPPKBWHMQCE-WKTCHCBJNA-N Synonym: hematoxylin,hydroxybrasilin PubChem CID: 45029742 IUPAC Name: (1R,10S)-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2(7),3,5,12(17),13,15-hexaene-5,6,10,14,15-pentol SMILES: [H][C@]12C3=C(C[C@@]1(O)COC1=C2C=CC(O)=C1O)C=C(O)C(O)=C3

PubChem CID 45029742
CAS 517-28-2
Molecular Weight (g/mol) 302.28
MDL Number MFCD00078111
SMILES [H][C@]12C3=C(C[C@@]1(O)COC1=C2C=CC(O)=C1O)C=C(O)C(O)=C3
Synonym hematoxylin,hydroxybrasilin
IUPAC Name (1R,10S)-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2(7),3,5,12(17),13,15-hexaene-5,6,10,14,15-pentol
InChI Key WZUVPPKBWHMQCE-WKTCHCBJNA-N
Molecular Formula C16H14O6
1,657

(S)-(+)-1-Aminoindan, 97%

CAS: 61341-86-4 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00216670 InChI Key: XJEVHMGJSYVQBQ-UHFFFAOYNA-N Synonym: s-+-1-aminoindan,s-1-aminoindane,s-2,3-dihydro-1h-inden-1-amine,s-+-1-aminoindane,1s-2,3-dihydro-1h-inden-1-amine,s-+-1-indanamine,1s-indan-1-amine,s-indan-1-ylamine,1h-inden-1-amine, 2,3-dihydro-, 1s PubChem CID: 7000084 IUPAC Name: (1S)-2,3-dihydro-1H-inden-1-amine SMILES: NC1CCC2=CC=CC=C12

PubChem CID 7000084
CAS 61341-86-4
Molecular Weight (g/mol) 133.19
MDL Number MFCD00216670
SMILES NC1CCC2=CC=CC=C12
Synonym s-+-1-aminoindan,s-1-aminoindane,s-2,3-dihydro-1h-inden-1-amine,s-+-1-aminoindane,1s-2,3-dihydro-1h-inden-1-amine,s-+-1-indanamine,1s-indan-1-amine,s-indan-1-ylamine,1h-inden-1-amine, 2,3-dihydro-, 1s
IUPAC Name (1S)-2,3-dihydro-1H-inden-1-amine
InChI Key XJEVHMGJSYVQBQ-UHFFFAOYNA-N
Molecular Formula C9H11N
1,658

Indane, 95%

CAS: 496-11-7 MDL Number: MFCD00003795 InChI Key: PQNFLJBBNBOBRQ-UHFFFAOYSA-N Synonym: indan,indane,hydrindene,benzocyclopentane,1h-indene, 2,3-dihydro,2,3-dihydroindene,1,2-hydrindene,hydrindonaphthene,indane alkane,indene, 2,3-dihydro PubChem CID: 10326 ChEBI: CHEBI:37911 IUPAC Name: 2,3-dihydro-1H-indene SMILES: C1CC2=CC=CC=C2C1

PubChem CID 10326
CAS 496-11-7
ChEBI CHEBI:37911
MDL Number MFCD00003795
SMILES C1CC2=CC=CC=C2C1
Synonym indan,indane,hydrindene,benzocyclopentane,1h-indene, 2,3-dihydro,2,3-dihydroindene,1,2-hydrindene,hydrindonaphthene,indane alkane,indene, 2,3-dihydro
IUPAC Name 2,3-dihydro-1H-indene
InChI Key PQNFLJBBNBOBRQ-UHFFFAOYSA-N
1,659

5-Aminoindan, 97%

CAS: 24425-40-9 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00003803 InChI Key: LEWZOBYWGWKNCK-UHFFFAOYSA-N Synonym: 5-aminoindan,indan-5-amine,indan-5-ylamine,5-indanamine,5-aminohydrindene,5-aminoindane,indane-5-ylamine,1h-inden-5-amine, 2,3-dihydro,2,3-dihydro-1h-inden-5-ylamine,6-aminoindane PubChem CID: 90496 IUPAC Name: 2,3-dihydro-1H-inden-5-amine SMILES: C1CC2=C(C1)C=C(C=C2)N

PubChem CID 90496
CAS 24425-40-9
Molecular Weight (g/mol) 133.19
MDL Number MFCD00003803
SMILES C1CC2=C(C1)C=C(C=C2)N
Synonym 5-aminoindan,indan-5-amine,indan-5-ylamine,5-indanamine,5-aminohydrindene,5-aminoindane,indane-5-ylamine,1h-inden-5-amine, 2,3-dihydro,2,3-dihydro-1h-inden-5-ylamine,6-aminoindane
IUPAC Name 2,3-dihydro-1H-inden-5-amine
InChI Key LEWZOBYWGWKNCK-UHFFFAOYSA-N
Molecular Formula C9H11N
1,660

(1R,2S)-(+)-cis-1-Amino-2-indanol, 98%

CAS: 136030-00-7 Molecular Formula: C9H12NO Molecular Weight (g/mol): 150.20 MDL Number: MFCD00216656,MFCD01318239 InChI Key: LOPKSXMQWBYUOI-DTWKUNHWSA-O Synonym: 1r,2s-1-amino-2-indanol,1r,2s-1-amino-2,3-dihydro-1h-inden-2-ol,cis-1-amino-2-indanol,1r,2s-+-cis-1-amino-2-indanol,cis-1-amino-2,3-dihydro-1h-inden-2-ol,1r,2s-+-1-amino-2-hydroxyindan,1r,2s-1-amino-2-hydroxyindane,1r,2s-+-1-amino-2-indanol,1r,2s-+-cis-1-aminoindan-2-ol,1r,2s-cis-1-amino-2-indanol PubChem CID: 2725045 IUPAC Name: (1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-aminium SMILES: [NH3+][C@H]1[C@@H](O)CC2=CC=CC=C12

PubChem CID 2725045
CAS 136030-00-7
Molecular Weight (g/mol) 150.20
MDL Number MFCD00216656,MFCD01318239
SMILES [NH3+][C@H]1[C@@H](O)CC2=CC=CC=C12
Synonym 1r,2s-1-amino-2-indanol,1r,2s-1-amino-2,3-dihydro-1h-inden-2-ol,cis-1-amino-2-indanol,1r,2s-+-cis-1-amino-2-indanol,cis-1-amino-2,3-dihydro-1h-inden-2-ol,1r,2s-+-1-amino-2-hydroxyindan,1r,2s-1-amino-2-hydroxyindane,1r,2s-+-1-amino-2-indanol,1r,2s-+-cis-1-aminoindan-2-ol,1r,2s-cis-1-amino-2-indanol
IUPAC Name (1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-aminium
InChI Key LOPKSXMQWBYUOI-DTWKUNHWSA-O
Molecular Formula C9H12NO
1,661

4-Fluoro-2-methylphenol, 98%

CAS: 452-72-2 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00075088 InChI Key: GKQDDKKGDIVDAG-UHFFFAOYSA-N Synonym: 2-methyl-4-fluorophenol,4-fluoro-o-cresol,4-fluoro-2-methyl-phenol,5-fluoro-2-hydroxytoluene,phenol, 4-fluoro-2-methyl,pubchem1500,acmc-1csjj,4-fuoro-2-methyl-phenol,2-methyl-4-fluoro phenol,4-fluoro-2-methyl phenol PubChem CID: 136295 IUPAC Name: 4-fluoro-2-methylphenol SMILES: CC1=C(C=CC(=C1)F)O

PubChem CID 136295
CAS 452-72-2
Molecular Weight (g/mol) 126.13
MDL Number MFCD00075088
SMILES CC1=C(C=CC(=C1)F)O
Synonym 2-methyl-4-fluorophenol,4-fluoro-o-cresol,4-fluoro-2-methyl-phenol,5-fluoro-2-hydroxytoluene,phenol, 4-fluoro-2-methyl,pubchem1500,acmc-1csjj,4-fuoro-2-methyl-phenol,2-methyl-4-fluoro phenol,4-fluoro-2-methyl phenol
IUPAC Name 4-fluoro-2-methylphenol
InChI Key GKQDDKKGDIVDAG-UHFFFAOYSA-N
Molecular Formula C7H7FO
1,662

Chloroxylenol, USP, 98.5%, Spectrum™ Chemical
SDP

CAS: 88-04-0 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.61 InChI Key: OSDLLIBGSJNGJE-UHFFFAOYSA-N IUPAC Name: 4-chloro-3,5-dimethylphenol SMILES: CC1=CC(O)=CC(C)=C1Cl

CAS 88-04-0
Molecular Weight (g/mol) 156.61
SMILES CC1=CC(O)=CC(C)=C1Cl
IUPAC Name 4-chloro-3,5-dimethylphenol
InChI Key OSDLLIBGSJNGJE-UHFFFAOYSA-N
Molecular Formula C8H9ClO
1,663

3,5-Dimethylphenol, 98+%

CAS: 108-68-9 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002307 InChI Key: TUAMRELNJMMDMT-UHFFFAOYSA-N Synonym: 3,5-xylenol,sym-m-xylenol,phenol, 3,5-dimethyl,1,3,5-xylenol,3,5-dmp,1-hydroxy-3,5-dimethylbenzene,3,5-dimethyl phenol,5-hydroxy-m-xylene,xylenol 200,unii-ona760g0wa PubChem CID: 7948 ChEBI: CHEBI:38572 IUPAC Name: 3,5-dimethylphenol SMILES: CC1=CC(O)=CC(C)=C1

PubChem CID 7948
CAS 108-68-9
Molecular Weight (g/mol) 122.17
ChEBI CHEBI:38572
MDL Number MFCD00002307
SMILES CC1=CC(O)=CC(C)=C1
Synonym 3,5-xylenol,sym-m-xylenol,phenol, 3,5-dimethyl,1,3,5-xylenol,3,5-dmp,1-hydroxy-3,5-dimethylbenzene,3,5-dimethyl phenol,5-hydroxy-m-xylene,xylenol 200,unii-ona760g0wa
IUPAC Name 3,5-dimethylphenol
InChI Key TUAMRELNJMMDMT-UHFFFAOYSA-N
Molecular Formula C8H10O
1,664

3-Bromo-4-methylphenol, 98%

CAS: 60710-39-6 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.036 MDL Number: MFCD08273793 InChI Key: GMZKNRDHSHYMHG-UHFFFAOYSA-N Synonym: 3-bromo-p-cresol,2-bromo-4-hydroxytoluene,phenol, 3-bromo-4-methyl,3-bromo-4-methyl-phenol,3-brom-p-kresol,acmc-209mlm,3-bromo-4-methyl phenol,phenol,3-bromo-4-methyl,3-bromanyl-4-methyl-phenol,ksc494c1p PubChem CID: 10307913 IUPAC Name: 3-bromo-4-methylphenol SMILES: CC1=C(C=C(C=C1)O)Br

PubChem CID 10307913
CAS 60710-39-6
Molecular Weight (g/mol) 187.036
MDL Number MFCD08273793
SMILES CC1=C(C=C(C=C1)O)Br
Synonym 3-bromo-p-cresol,2-bromo-4-hydroxytoluene,phenol, 3-bromo-4-methyl,3-bromo-4-methyl-phenol,3-brom-p-kresol,acmc-209mlm,3-bromo-4-methyl phenol,phenol,3-bromo-4-methyl,3-bromanyl-4-methyl-phenol,ksc494c1p
IUPAC Name 3-bromo-4-methylphenol
InChI Key GMZKNRDHSHYMHG-UHFFFAOYSA-N
Molecular Formula C7H7BrO
1,665

2-Methoxy-4-methylphenol, 98+%

CAS: 93-51-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002378 InChI Key: PETRWTHZSKVLRE-UHFFFAOYSA-N Synonym: creosol,4-methylguaiacol,2-methoxy-p-cresol,homoguaiacol,p-methylguaiacol,phenol, 2-methoxy-4-methyl,p-creosol,4-methyl guaiacol,2-methoxy-4-cresol,4-hydroxy-3-methoxytoluene PubChem CID: 7144 IUPAC Name: 2-methoxy-4-methylphenol SMILES: CC1=CC(=C(C=C1)O)OC

PubChem CID 7144
CAS 93-51-6
Molecular Weight (g/mol) 138.166
MDL Number MFCD00002378
SMILES CC1=CC(=C(C=C1)O)OC
Synonym creosol,4-methylguaiacol,2-methoxy-p-cresol,homoguaiacol,p-methylguaiacol,phenol, 2-methoxy-4-methyl,p-creosol,4-methyl guaiacol,2-methoxy-4-cresol,4-hydroxy-3-methoxytoluene
IUPAC Name 2-methoxy-4-methylphenol
InChI Key PETRWTHZSKVLRE-UHFFFAOYSA-N
Molecular Formula C8H10O2