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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 (120,692)
Phenols (23,419)
Naphthalenes (6,183)
Phenol esters (4,230)
Unsubstituted Phenols (1,422)
Fluorenes (1,298)
Thiophenols (726)
Anthracenes (515)
Indanes (459)
Phenanthrenes and derivatives (364)
Tetralins (350)
Triphenyl compounds (279)
Pyrenes (274)
Dibenzocycloheptenes (61)
Naphthacenes (37)
Ellagic acids and derivatives (33)
Pentacenes (22)
Acenaphthylenes (18)
Pentacenequinones (18)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (6)

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5,716 – 5,730 of 147,092 results
5,716
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2-Phenylacetamide, 99%

CAS: 103-81-1 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00059193 InChI Key: LSBDFXRDZJMBSC-UHFFFAOYSA-N Synonym: benzeneacetamide,phenylacetamide,alpha-toluamide,alpha-phenylacetamide,phenylacetic acid amide,acetamide, 2-phenyl,phenyl-beta-acetylamine,alpha-toluimidic acid,2-phenyl-acetamide,phenyl acetamide PubChem CID: 7680 ChEBI: CHEBI:16562 IUPAC Name: 2-phenylacetamide SMILES: NC(=O)CC1=CC=CC=C1

PubChem CID 7680
CAS 103-81-1
Molecular Weight (g/mol) 135.17
ChEBI CHEBI:16562
MDL Number MFCD00059193
SMILES NC(=O)CC1=CC=CC=C1
Synonym benzeneacetamide,phenylacetamide,alpha-toluamide,alpha-phenylacetamide,phenylacetic acid amide,acetamide, 2-phenyl,phenyl-beta-acetylamine,alpha-toluimidic acid,2-phenyl-acetamide,phenyl acetamide
IUPAC Name 2-phenylacetamide
InChI Key LSBDFXRDZJMBSC-UHFFFAOYSA-N
Molecular Formula C8H9NO
5,717
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4-Phenoxybenzenesulfonyl chloride, 97%

CAS: 1623-92-3 Molecular Formula: C12H9ClO3S Molecular Weight (g/mol): 268.71 MDL Number: MFCD00625748 InChI Key: QIZPONOMFWAPRR-UHFFFAOYSA-N Synonym: 4-phenoxybenzene-1-sulfonyl chloride,benzenesulfonyl chloride, 4-phenoxy,4-phenoxy-benzenesulfonyl chloride,4-phenoxyphenylsulfonyl chloride,4-phenoxybenzenesulphonyl chloride,4-phenoxy benzene sulfonyl chloride,acmc-1bvtb,chloro 4-phenoxyphenyl sulfone,4-phenoxybenzene-sulfonyl chloride,4-phenoxy-benzenesulphonyl chloride PubChem CID: 2794756 IUPAC Name: 4-phenoxybenzenesulfonyl chloride SMILES: ClS(=O)(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

PubChem CID 2794756
CAS 1623-92-3
Molecular Weight (g/mol) 268.71
MDL Number MFCD00625748
SMILES ClS(=O)(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
Synonym 4-phenoxybenzene-1-sulfonyl chloride,benzenesulfonyl chloride, 4-phenoxy,4-phenoxy-benzenesulfonyl chloride,4-phenoxyphenylsulfonyl chloride,4-phenoxybenzenesulphonyl chloride,4-phenoxy benzene sulfonyl chloride,acmc-1bvtb,chloro 4-phenoxyphenyl sulfone,4-phenoxybenzene-sulfonyl chloride,4-phenoxy-benzenesulphonyl chloride
IUPAC Name 4-phenoxybenzenesulfonyl chloride
InChI Key QIZPONOMFWAPRR-UHFFFAOYSA-N
Molecular Formula C12H9ClO3S
5,718
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Triclosan, Spectrum™ Chemical
SDP

CAS: 3380-34-5

CAS 3380-34-5
5,719

2-Phenoxybenzoyl chloride, TECH, Thermo Scientific™

CAS: 40501-36-8 Molecular Formula: C13H9ClO2 Molecular Weight (g/mol): 232.663 MDL Number: MFCD03424711 InChI Key: BMGKQFRMINVVPP-UHFFFAOYSA-N Synonym: benzoylchloride, 2-phenoxy,phenoxybenzoyl chloride,2-phenoxy benzoyl chloride,2-phenoxy-benzoyl chloride,benzoyl chloride, 2-phenoxy,2-phenoxybenzoic acid chloride,2-chlorocarbonyl diphenyl ether PubChem CID: 11075303 IUPAC Name: 2-phenoxybenzoyl chloride SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)Cl

PubChem CID 11075303
CAS 40501-36-8
Molecular Weight (g/mol) 232.663
MDL Number MFCD03424711
SMILES C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)Cl
Synonym benzoylchloride, 2-phenoxy,phenoxybenzoyl chloride,2-phenoxy benzoyl chloride,2-phenoxy-benzoyl chloride,benzoyl chloride, 2-phenoxy,2-phenoxybenzoic acid chloride,2-chlorocarbonyl diphenyl ether
IUPAC Name 2-phenoxybenzoyl chloride
InChI Key BMGKQFRMINVVPP-UHFFFAOYSA-N
Molecular Formula C13H9ClO2
5,720
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4-Phenoxyphenylboronic acid, 95+%

CAS: 51067-38-0 Molecular Formula: C12H11BO3 Molecular Weight (g/mol): 214.03 MDL Number: MFCD00093312 InChI Key: KFXUHRXGLWUOJT-UHFFFAOYSA-N Synonym: 4-phenoxyphenyl boronic acid,4-phenoxybenzeneboronic acid,4-phenoxyphenyl boranediol,boronic acid, 4-phenoxyphenyl,p-phenoxyphenyl boronic acid,pubchem7890,acmc-209krn,phenoxyphenylboronic acid,d0d2ja PubChem CID: 2734377 IUPAC Name: (4-phenoxyphenyl)boronic acid SMILES: OB(O)C1=CC=C(OC2=CC=CC=C2)C=C1

PubChem CID 2734377
CAS 51067-38-0
Molecular Weight (g/mol) 214.03
MDL Number MFCD00093312
SMILES OB(O)C1=CC=C(OC2=CC=CC=C2)C=C1
Synonym 4-phenoxyphenyl boronic acid,4-phenoxybenzeneboronic acid,4-phenoxyphenyl boranediol,boronic acid, 4-phenoxyphenyl,p-phenoxyphenyl boronic acid,pubchem7890,acmc-209krn,phenoxyphenylboronic acid,d0d2ja
IUPAC Name (4-phenoxyphenyl)boronic acid
InChI Key KFXUHRXGLWUOJT-UHFFFAOYSA-N
Molecular Formula C12H11BO3
5,721

N-Methyl-3-phenoxybenzylamine, 97%, Thermo Scientific™

CAS: 129535-78-0 Molecular Formula: C14H15NO Molecular Weight (g/mol): 213.28 MDL Number: MFCD02089413 InChI Key: GDVLOOQWWBPGSV-UHFFFAOYSA-N Synonym: n-methyl-3-phenoxybenzylamine,n-methyl-1-3-phenoxyphenyl methanamine,methyl 3-phenoxyphenyl methyl amine,n-methyl-3-phenoxybenzenemethanamine,benzenemethanamine, n-methyl-3-phenoxy,acmc-209bgx,benzenemethanamine,n-methyl-3-phenoxy PubChem CID: 10512764 IUPAC Name: N-methyl-1-(3-phenoxyphenyl)methanamine SMILES: CNCC1=CC(=CC=C1)OC2=CC=CC=C2

PubChem CID 10512764
CAS 129535-78-0
Molecular Weight (g/mol) 213.28
MDL Number MFCD02089413
SMILES CNCC1=CC(=CC=C1)OC2=CC=CC=C2
Synonym n-methyl-3-phenoxybenzylamine,n-methyl-1-3-phenoxyphenyl methanamine,methyl 3-phenoxyphenyl methyl amine,n-methyl-3-phenoxybenzenemethanamine,benzenemethanamine, n-methyl-3-phenoxy,acmc-209bgx,benzenemethanamine,n-methyl-3-phenoxy
IUPAC Name N-methyl-1-(3-phenoxyphenyl)methanamine
InChI Key GDVLOOQWWBPGSV-UHFFFAOYSA-N
Molecular Formula C14H15NO
5,722

TraceCERT™ EPA 8270 Phenols Mix, 2000 μg/mL, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

5,723
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Anthracene, Practical, Spectrum™ Chemical
SDP

CAS: 120-12-7

CAS 120-12-7
5,724
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p-Toluenesulfonylacetic acid, 98%

CAS: 3937-96-0 Molecular Formula: C9H10O4S Molecular Weight (g/mol): 214.235 MDL Number: MFCD00021764 InChI Key: AQDHXMBUTDLAMD-UHFFFAOYSA-N Synonym: 2-tosylacetic acid,4-toluenesulfonylacetic acid,4-methylphenyl sulfonyl acetic acid,2-p-toluenesulfonyl acetic acid,tosylacetic acid,unii-yid78nf77o,p-toluenesulphonylacetic acid,4-toluenesulphonylacetic acid,p-toluenesulfonylacetic acid,yid78nf77o PubChem CID: 77538 IUPAC Name: 2-(4-methylphenyl)sulfonylacetic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)CC(=O)O

PubChem CID 77538
CAS 3937-96-0
Molecular Weight (g/mol) 214.235
MDL Number MFCD00021764
SMILES CC1=CC=C(C=C1)S(=O)(=O)CC(=O)O
Synonym 2-tosylacetic acid,4-toluenesulfonylacetic acid,4-methylphenyl sulfonyl acetic acid,2-p-toluenesulfonyl acetic acid,tosylacetic acid,unii-yid78nf77o,p-toluenesulphonylacetic acid,4-toluenesulphonylacetic acid,p-toluenesulfonylacetic acid,yid78nf77o
IUPAC Name 2-(4-methylphenyl)sulfonylacetic acid
InChI Key AQDHXMBUTDLAMD-UHFFFAOYSA-N
Molecular Formula C9H10O4S
5,725
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Bis(p-toluenesulfonyl)methane, 97%

CAS: 15310-28-8 Molecular Formula: C15H16O4S2 Molecular Weight (g/mol): 324.41 MDL Number: MFCD00032255 InChI Key: XLOXYWLRAKCDQL-UHFFFAOYSA-N Synonym: ditosylmethane,bis-toluene-4-sulfonyl-methane,1-methyl-4-4-methylbenzenesulfonyl methanesulfonyl benzene,1,1'-methanediyldisulfonyl bis 4-methylbenzene,acmc-20allu,bis p-tolylsulfonyl methane,bis p-toluenesulfonyl methane,bis-toluene-4-sulfonyl methane,1,1'-methylenedisulfonyl bis 4-methylbenzene,benzene,1,1'-methylenebis sulfonyl bis 4-methyl PubChem CID: 275690 IUPAC Name: 1-methyl-4-[(4-methylphenyl)sulfonylmethylsulfonyl]benzene SMILES: CC1=CC=C(C=C1)S(=O)(=O)CS(=O)(=O)C1=CC=C(C)C=C1

PubChem CID 275690
CAS 15310-28-8
Molecular Weight (g/mol) 324.41
MDL Number MFCD00032255
SMILES CC1=CC=C(C=C1)S(=O)(=O)CS(=O)(=O)C1=CC=C(C)C=C1
Synonym ditosylmethane,bis-toluene-4-sulfonyl-methane,1-methyl-4-4-methylbenzenesulfonyl methanesulfonyl benzene,1,1'-methanediyldisulfonyl bis 4-methylbenzene,acmc-20allu,bis p-tolylsulfonyl methane,bis p-toluenesulfonyl methane,bis-toluene-4-sulfonyl methane,1,1'-methylenedisulfonyl bis 4-methylbenzene,benzene,1,1'-methylenebis sulfonyl bis 4-methyl
IUPAC Name 1-methyl-4-[(4-methylphenyl)sulfonylmethylsulfonyl]benzene
InChI Key XLOXYWLRAKCDQL-UHFFFAOYSA-N
Molecular Formula C15H16O4S2
5,726
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p-Toluenesulfonyl fluoride, 98%

CAS: 455-16-3 Molecular Formula: C7H7FO2S Molecular Weight (g/mol): 174.189 MDL Number: MFCD00007421 InChI Key: IZZYABADQVQHLC-UHFFFAOYSA-N Synonym: p-toluenesulfonyl fluoride,tosyl fluoride,4-toluenesulfonyl fluoride,benzenesulfonyl fluoride, 4-methyl,4-tolylsulfonyl fluoride,toluene-4-sulfonyl fluoride,p-methylbenzenesulfonyl fluoride,p-toluenesulphonyl fluoride,toluene-p-sulphonyl fluoride,p-methylphenylsulfonyl fluoride PubChem CID: 9965 IUPAC Name: 4-methylbenzenesulfonyl fluoride SMILES: CC1=CC=C(C=C1)S(=O)(=O)F

PubChem CID 9965
CAS 455-16-3
Molecular Weight (g/mol) 174.189
MDL Number MFCD00007421
SMILES CC1=CC=C(C=C1)S(=O)(=O)F
Synonym p-toluenesulfonyl fluoride,tosyl fluoride,4-toluenesulfonyl fluoride,benzenesulfonyl fluoride, 4-methyl,4-tolylsulfonyl fluoride,toluene-4-sulfonyl fluoride,p-methylbenzenesulfonyl fluoride,p-toluenesulphonyl fluoride,toluene-p-sulphonyl fluoride,p-methylphenylsulfonyl fluoride
IUPAC Name 4-methylbenzenesulfonyl fluoride
InChI Key IZZYABADQVQHLC-UHFFFAOYSA-N
Molecular Formula C7H7FO2S
5,727
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Methyl p-tolyl sulfone, 99%

CAS: 3185-99-7 Molecular Formula: C8H10O2S Molecular Weight (g/mol): 170.23 MDL Number: MFCD00014742 InChI Key: YYDNBUBMBZRNQQ-UHFFFAOYSA-N Synonym: methyl p-tolyl sulfone,1-methyl-4-methylsulfonyl benzene,4-methylsulfonyl toluene,benzene, 1-methyl-4-methylsulfonyl,p-tolyl methyl sulfone,sulfone, methyl p-tolyl,4-methylsulphonyl toluene,1-methanesulfonyl-4-methyl-benzene,unii-tg77sm513a,p-methylsulfonyltoluene PubChem CID: 18521 IUPAC Name: 1-methyl-4-methylsulfonylbenzene SMILES: CC1=CC=C(C=C1)S(C)(=O)=O

PubChem CID 18521
CAS 3185-99-7
Molecular Weight (g/mol) 170.23
MDL Number MFCD00014742
SMILES CC1=CC=C(C=C1)S(C)(=O)=O
Synonym methyl p-tolyl sulfone,1-methyl-4-methylsulfonyl benzene,4-methylsulfonyl toluene,benzene, 1-methyl-4-methylsulfonyl,p-tolyl methyl sulfone,sulfone, methyl p-tolyl,4-methylsulphonyl toluene,1-methanesulfonyl-4-methyl-benzene,unii-tg77sm513a,p-methylsulfonyltoluene
IUPAC Name 1-methyl-4-methylsulfonylbenzene
InChI Key YYDNBUBMBZRNQQ-UHFFFAOYSA-N
Molecular Formula C8H10O2S
5,728
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p-Toluenesulfonylacetonitrile, 98+%

CAS: 5697-44-9 Molecular Formula: C9H9NO2S Molecular Weight (g/mol): 195.24 MDL Number: MFCD00039487 InChI Key: BBNNLJMGPASZPD-UHFFFAOYSA-N Synonym: p-toluenesulfonylacetonitrile,2-tosylacetonitrile,tosylacetonitrile,p-tolylsulfonylacetonitrile,4-methylphenyl sulfonyl acetonitrile,4-toluenesulfonylacetonitrile,4-methylphenyl sulfonylacetonitrile,4-toluenesulphonylacetonitrile,p-cyanomethylsulfonyl toluene,tosylmethyl isocyanide PubChem CID: 79776 IUPAC Name: 2-(4-methylphenyl)sulfonylacetonitrile SMILES: CC1=CC=C(C=C1)S(=O)(=O)CC#N

PubChem CID 79776
CAS 5697-44-9
Molecular Weight (g/mol) 195.24
MDL Number MFCD00039487
SMILES CC1=CC=C(C=C1)S(=O)(=O)CC#N
Synonym p-toluenesulfonylacetonitrile,2-tosylacetonitrile,tosylacetonitrile,p-tolylsulfonylacetonitrile,4-methylphenyl sulfonyl acetonitrile,4-toluenesulfonylacetonitrile,4-methylphenyl sulfonylacetonitrile,4-toluenesulphonylacetonitrile,p-cyanomethylsulfonyl toluene,tosylmethyl isocyanide
IUPAC Name 2-(4-methylphenyl)sulfonylacetonitrile
InChI Key BBNNLJMGPASZPD-UHFFFAOYSA-N
Molecular Formula C9H9NO2S
5,729
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Phenyl p-tolyl sulfone, 98+%

CAS: 640-57-3 Molecular Formula: C13H12O2S Molecular Weight (g/mol): 232.297 MDL Number: MFCD00025038 InChI Key: YBRXHRWLEFCFEG-UHFFFAOYSA-N Synonym: phenyl p-tolyl sulfone,sulfone, phenyl p-tolyl,4-methylphenyl phenyl sulfone,benzene, 1-methyl-4-phenylsulfonyl,1-methyl-4-phenylsulfonyl benzene,4-methyldiphenylsulfone,p-tolyl phenyl sulfone,p-phenylsulphonyl toluene,1-benzenesulfonyl-4-methylbenzene,1-benzenesulfonyl-4-methyl-benzene PubChem CID: 69497 IUPAC Name: 1-(benzenesulfonyl)-4-methylbenzene SMILES: CC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2

PubChem CID 69497
CAS 640-57-3
Molecular Weight (g/mol) 232.297
MDL Number MFCD00025038
SMILES CC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2
Synonym phenyl p-tolyl sulfone,sulfone, phenyl p-tolyl,4-methylphenyl phenyl sulfone,benzene, 1-methyl-4-phenylsulfonyl,1-methyl-4-phenylsulfonyl benzene,4-methyldiphenylsulfone,p-tolyl phenyl sulfone,p-phenylsulphonyl toluene,1-benzenesulfonyl-4-methylbenzene,1-benzenesulfonyl-4-methyl-benzene
IUPAC Name 1-(benzenesulfonyl)-4-methylbenzene
InChI Key YBRXHRWLEFCFEG-UHFFFAOYSA-N
Molecular Formula C13H12O2S
5,730
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Atenolol, 98%

CAS: 29122-68-7 Molecular Formula: C14H22N2O3 Molecular Weight (g/mol): 266.34 InChI Key: METKIMKYRPQLGS-UHFFFAOYSA-N Synonym: atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm PubChem CID: 2249 ChEBI: CHEBI:2904 IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide SMILES: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O

PubChem CID 2249
CAS 29122-68-7
Molecular Weight (g/mol) 266.34
ChEBI CHEBI:2904
SMILES CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O
Synonym atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm
IUPAC Name 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
InChI Key METKIMKYRPQLGS-UHFFFAOYSA-N
Molecular Formula C14H22N2O3