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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 (67,349)
Phenols (13,203)
Naphthalenes (5,050)
Fluorenes (1,235)
Unsubstituted Phenols (1,163)
Thiophenols (617)
Phenol esters (557)
Anthracenes (412)
Tetralins (327)
Phenanthrenes and derivatives (326)
Indanes (309)
Triphenyl compounds (277)
Pyrenes (227)
Dibenzocycloheptenes (62)
Naphthacenes (36)
Ellagic acids and derivatives (33)
Pentacenes (19)
Pentacenequinones (16)
Acenaphthylenes (15)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (6)

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7,981 – 7,995 of 77,920 results
7,981

2-Amino-N-methylbenzamide 98.0+%, TCI America™

CAS: 4141-08-6 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.18 MDL Number: MFCD00060602 InChI Key: KIMWOULVHFLJIU-UHFFFAOYSA-N Synonym: 2-Aminobenzoylmethylamide PubChem CID: 308072 ChEBI: CHEBI:81147 IUPAC Name: 2-amino-N-methylbenzamide SMILES: CNC(=O)C1=CC=CC=C1N

PubChem CID 308072
CAS 4141-08-6
Molecular Weight (g/mol) 150.18
ChEBI CHEBI:81147
MDL Number MFCD00060602
SMILES CNC(=O)C1=CC=CC=C1N
Synonym 2-Aminobenzoylmethylamide
IUPAC Name 2-amino-N-methylbenzamide
InChI Key KIMWOULVHFLJIU-UHFFFAOYSA-N
Molecular Formula C8H10N2O
7,982

9,9-Dimethylfluorene (purified by sublimation) 99.0+%, TCI America™

CAS: 4569-45-3 Molecular Formula: C15H14 Molecular Weight (g/mol): 194.28 MDL Number: MFCD00114670,MFCD31699973 InChI Key: ZHQNDEHZACHHTA-UHFFFAOYSA-N PubChem CID: 78325 IUPAC Name: 9,9-dimethyl-9H-fluorene SMILES: CC1(C)C2=CC=CC=C2C2=CC=CC=C12

PubChem CID 78325
CAS 4569-45-3
Molecular Weight (g/mol) 194.28
MDL Number MFCD00114670,MFCD31699973
SMILES CC1(C)C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name 9,9-dimethyl-9H-fluorene
InChI Key ZHQNDEHZACHHTA-UHFFFAOYSA-N
Molecular Formula C15H14
7,983

Methyl 3-Methoxy-4-methylbenzoate 98.0+%, TCI America™

CAS: 3556-83-0 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00082710 InChI Key: LLEXCSBUSVRBCA-UHFFFAOYSA-N Synonym: 3-methoxy-4-methylbenzoic acid methyl ester,methyl 3-methoxy-p-toluate,4-methyl-m-anisic acid methyl ester,benzoic acid, 3-methoxy-4-methyl-, methyl ester,pubchem13650,methyl 4-methyl-m-anisate,acmc-1cs22,methyl3-methoxy-4-methylbenzoate,methyl 3-methoxy-4-methyl-benzoate,3-methoxy-p-toluic acid methyl ester PubChem CID: 591123 IUPAC Name: methyl 3-methoxy-4-methylbenzoate SMILES: CC1=C(C=C(C=C1)C(=O)OC)OC

PubChem CID 591123
CAS 3556-83-0
Molecular Weight (g/mol) 180.203
MDL Number MFCD00082710
SMILES CC1=C(C=C(C=C1)C(=O)OC)OC
Synonym 3-methoxy-4-methylbenzoic acid methyl ester,methyl 3-methoxy-p-toluate,4-methyl-m-anisic acid methyl ester,benzoic acid, 3-methoxy-4-methyl-, methyl ester,pubchem13650,methyl 4-methyl-m-anisate,acmc-1cs22,methyl3-methoxy-4-methylbenzoate,methyl 3-methoxy-4-methyl-benzoate,3-methoxy-p-toluic acid methyl ester
IUPAC Name methyl 3-methoxy-4-methylbenzoate
InChI Key LLEXCSBUSVRBCA-UHFFFAOYSA-N
Molecular Formula C10H12O3
7,984

Benzotrifluoride 98.0+%, TCI America™

CAS: 98-08-8 Molecular Formula: C7H5F3 Molecular Weight (g/mol): 146.112 MDL Number: MFCD00000372 InChI Key: GETTZEONDQJALK-UHFFFAOYSA-N Synonym: benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene PubChem CID: 7368 ChEBI: CHEBI:36810 IUPAC Name: trifluoromethylbenzene SMILES: C1=CC=C(C=C1)C(F)(F)F

PubChem CID 7368
CAS 98-08-8
Molecular Weight (g/mol) 146.112
ChEBI CHEBI:36810
MDL Number MFCD00000372
SMILES C1=CC=C(C=C1)C(F)(F)F
Synonym benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene
IUPAC Name trifluoromethylbenzene
InChI Key GETTZEONDQJALK-UHFFFAOYSA-N
Molecular Formula C7H5F3
7,985

p-Tolualdehyde 98.0+%, TCI America™

CAS: 104-87-0 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00006954 InChI Key: FXLOVSHXALFLKQ-UHFFFAOYSA-N Synonym: p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde PubChem CID: 7725 ChEBI: CHEBI:28617 IUPAC Name: 4-methylbenzaldehyde SMILES: CC1=CC=C(C=C1)C=O

PubChem CID 7725
CAS 104-87-0
Molecular Weight (g/mol) 120.151
ChEBI CHEBI:28617
MDL Number MFCD00006954
SMILES CC1=CC=C(C=C1)C=O
Synonym p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde
IUPAC Name 4-methylbenzaldehyde
InChI Key FXLOVSHXALFLKQ-UHFFFAOYSA-N
Molecular Formula C8H8O
7,986

3,5-Difluorobenzylamine 98.0+%, TCI America™

CAS: 90390-27-5 Molecular Formula: C7H7F2N Molecular Weight (g/mol): 143.14 MDL Number: MFCD00061244 InChI Key: VJNGGOMRUHYAMC-UHFFFAOYSA-N Synonym: 3,5-difluorobenzylamine,3,5-difluorophenyl methanamine,benzenemethanamine, 3,5-difluoro,1-3,5-difluorophenyl methanamine,3,5-difluorobenzyl amine,3,5-difluorophenyl methylamine,3, 5-difluorobenzylamine,pubchem4409,3,5-difluoro-benzylamine,3,5-difluoro-benzyl amine PubChem CID: 145211 IUPAC Name: 1-(3,5-difluorophenyl)methanamine SMILES: NCC1=CC(F)=CC(F)=C1

PubChem CID 145211
CAS 90390-27-5
Molecular Weight (g/mol) 143.14
MDL Number MFCD00061244
SMILES NCC1=CC(F)=CC(F)=C1
Synonym 3,5-difluorobenzylamine,3,5-difluorophenyl methanamine,benzenemethanamine, 3,5-difluoro,1-3,5-difluorophenyl methanamine,3,5-difluorobenzyl amine,3,5-difluorophenyl methylamine,3, 5-difluorobenzylamine,pubchem4409,3,5-difluoro-benzylamine,3,5-difluoro-benzyl amine
IUPAC Name 1-(3,5-difluorophenyl)methanamine
InChI Key VJNGGOMRUHYAMC-UHFFFAOYSA-N
Molecular Formula C7H7F2N
7,987

2-Amino-2'-methyldiphenyl Ether 97.0+%, TCI America™

CAS: 3840-18-4 Molecular Formula: C13H13NO Molecular Weight (g/mol): 199.253 MDL Number: MFCD00025167 InChI Key: JYJPXACGURQSCB-UHFFFAOYSA-N Synonym: 2-Aminophenyl o-Tolyl Ether, 2-(o-Tolyloxy)aniline PubChem CID: 19692 IUPAC Name: 2-(2-methylphenoxy)aniline SMILES: CC1=CC=CC=C1OC2=CC=CC=C2N

PubChem CID 19692
CAS 3840-18-4
Molecular Weight (g/mol) 199.253
MDL Number MFCD00025167
SMILES CC1=CC=CC=C1OC2=CC=CC=C2N
Synonym 2-Aminophenyl o-Tolyl Ether, 2-(o-Tolyloxy)aniline
IUPAC Name 2-(2-methylphenoxy)aniline
InChI Key JYJPXACGURQSCB-UHFFFAOYSA-N
Molecular Formula C13H13NO
7,988

4-Chlorobenzohydrazide 98.0+%, TCI America™

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
7,989

Sodium 2,4-Dimethylbenzenesulfonate Monohydrate 98.0+%, TCI America™

CAS: 142063-30-7 Molecular Formula: C8H11NaO4S Molecular Weight (g/mol): 226.222 MDL Number: MFCD00041883 InChI Key: LAOKFSDVOMOLJF-UHFFFAOYSA-M Synonym: 2,4-Dimethylbenzenesulfonic Acid Sodium Salt, Sodium m-Xylene-4-sulfonate, m-Xylene-4-sulfonic Acid Sodium Salt PubChem CID: 70700101 IUPAC Name: sodium;2,4-dimethylbenzenesulfonate;hydrate SMILES: CC1=CC(=C(C=C1)S(=O)(=O)[O-])C.O.[Na+]

PubChem CID 70700101
CAS 142063-30-7
Molecular Weight (g/mol) 226.222
MDL Number MFCD00041883
SMILES CC1=CC(=C(C=C1)S(=O)(=O)[O-])C.O.[Na+]
Synonym 2,4-Dimethylbenzenesulfonic Acid Sodium Salt, Sodium m-Xylene-4-sulfonate, m-Xylene-4-sulfonic Acid Sodium Salt
IUPAC Name sodium;2,4-dimethylbenzenesulfonate;hydrate
InChI Key LAOKFSDVOMOLJF-UHFFFAOYSA-M
Molecular Formula C8H11NaO4S
7,990

2-Nitroso-1-naphthol 98.0+%, TCI America™

CAS: 132-53-6 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.17 MDL Number: MFCD00003932 InChI Key: SYUYTOYKQOAVDW-UHFFFAOYSA-N Synonym: 2-nitroso-1-naphthol,2-nitrosonaphthol,1-naphthalenol, 2-nitroso,1-naphthol, 2-nitroso,1,2-naphthoquinone 2-oxime,nitrosonaphthol,.beta.-nitrosonaphthol,unii-cc0s5ho41v,beta-nitroso-alpha-naphthol,1,2-naphthalenedione, 2-oxime PubChem CID: 8592 IUPAC Name: 2-nitrosonaphthalen-1-ol SMILES: OC1=C2C=CC=CC2=CC=C1N=O

PubChem CID 8592
CAS 132-53-6
Molecular Weight (g/mol) 173.17
MDL Number MFCD00003932
SMILES OC1=C2C=CC=CC2=CC=C1N=O
Synonym 2-nitroso-1-naphthol,2-nitrosonaphthol,1-naphthalenol, 2-nitroso,1-naphthol, 2-nitroso,1,2-naphthoquinone 2-oxime,nitrosonaphthol,.beta.-nitrosonaphthol,unii-cc0s5ho41v,beta-nitroso-alpha-naphthol,1,2-naphthalenedione, 2-oxime
IUPAC Name 2-nitrosonaphthalen-1-ol
InChI Key SYUYTOYKQOAVDW-UHFFFAOYSA-N
Molecular Formula C10H7NO2
7,991

4,4'-Difluorobenzhydrol 98.0+%, TCI America™

CAS: 365-24-2 Molecular Formula: C13H10F2O Molecular Weight (g/mol): 220.219 MDL Number: MFCD00000357 InChI Key: WCTZPQWLFWZYJE-UHFFFAOYSA-N Synonym: 4,4'-difluorobenzhydrol,bis 4-fluorophenyl methanol,bis-4-fluorophenyl-methanol,4,4'-difluorobenzhydryl alcohol,bis 4-fluorophenyl methan-1-ol,4,4'-diflurobenzylmethanol,pubchem14058,4,4'-diflourobenzhydrol,4,4'-difluoro benzhydrol,4,4'-difluoro-benzhydrol PubChem CID: 123049 IUPAC Name: bis(4-fluorophenyl)methanol SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)F)O)F

PubChem CID 123049
CAS 365-24-2
Molecular Weight (g/mol) 220.219
MDL Number MFCD00000357
SMILES C1=CC(=CC=C1C(C2=CC=C(C=C2)F)O)F
Synonym 4,4'-difluorobenzhydrol,bis 4-fluorophenyl methanol,bis-4-fluorophenyl-methanol,4,4'-difluorobenzhydryl alcohol,bis 4-fluorophenyl methan-1-ol,4,4'-diflurobenzylmethanol,pubchem14058,4,4'-diflourobenzhydrol,4,4'-difluoro benzhydrol,4,4'-difluoro-benzhydrol
IUPAC Name bis(4-fluorophenyl)methanol
InChI Key WCTZPQWLFWZYJE-UHFFFAOYSA-N
Molecular Formula C13H10F2O
7,992

1,4-Benzoquinone Dioxime 95.0+%, TCI America™

CAS: 105-11-3 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00063636 InChI Key: LNHURPJLTHSVMU-CGXWXWIYSA-N Synonym: 1,4-benzoquinone dioxime,p-benzoquinonedioxime,p-benzoquinone dioxime,p-quinone dioxime,quinone dioxime,benzoquinone dioxime,p-quinone oxime,actor q,dioxime p-benzoquinone,dibenzo pqd PubChem CID: 7737 IUPAC Name: N-[(1E,4E)-4-(hydroxyimino)cyclohexa-2,5-dien-1-ylidene]hydroxylamine SMILES: ON=C1C=CC(C=C1)=NO

PubChem CID 7737
CAS 105-11-3
Molecular Weight (g/mol) 138.13
MDL Number MFCD00063636
SMILES ON=C1C=CC(C=C1)=NO
Synonym 1,4-benzoquinone dioxime,p-benzoquinonedioxime,p-benzoquinone dioxime,p-quinone dioxime,quinone dioxime,benzoquinone dioxime,p-quinone oxime,actor q,dioxime p-benzoquinone,dibenzo pqd
IUPAC Name N-[(1E,4E)-4-(hydroxyimino)cyclohexa-2,5-dien-1-ylidene]hydroxylamine
InChI Key LNHURPJLTHSVMU-CGXWXWIYSA-N
Molecular Formula C6H6N2O2
7,993

Bis(phenylthio)methane 97.0+%, TCI America™

CAS: 3561-67-9 Molecular Formula: C13H12S2 Molecular Weight (g/mol): 232.359 MDL Number: MFCD00003067 InChI Key: ZHUPZVIALZHGGP-UHFFFAOYSA-N Synonym: bis phenylthio methane,methylenebis thio bisbenzene,bis phenyithio methane,formaldehyde diphenyl mercaptal,1,1'-methylenebis thio bisbenzene,phenylsulfanyl methyl sulfanyl benzene,1-phenylthio methyl thio benzene,bis thiophenoxy methane PubChem CID: 77097 IUPAC Name: phenylsulfanylmethylsulfanylbenzene SMILES: C1=CC=C(C=C1)SCSC2=CC=CC=C2

PubChem CID 77097
CAS 3561-67-9
Molecular Weight (g/mol) 232.359
MDL Number MFCD00003067
SMILES C1=CC=C(C=C1)SCSC2=CC=CC=C2
Synonym bis phenylthio methane,methylenebis thio bisbenzene,bis phenyithio methane,formaldehyde diphenyl mercaptal,1,1'-methylenebis thio bisbenzene,phenylsulfanyl methyl sulfanyl benzene,1-phenylthio methyl thio benzene,bis thiophenoxy methane
IUPAC Name phenylsulfanylmethylsulfanylbenzene
InChI Key ZHUPZVIALZHGGP-UHFFFAOYSA-N
Molecular Formula C13H12S2
7,994

Diphenyl Oxalate 98.0+%, TCI America™

CAS: 3155-16-6 Molecular Formula: C14H10O4 Molecular Weight (g/mol): 242.23 MDL Number: MFCD00059682 InChI Key: ULOZDEVJRTYKFE-UHFFFAOYSA-N Synonym: Oxalic Acid Diphenyl Ester PubChem CID: 18475 IUPAC Name: diphenyl oxalate SMILES: C1=CC=C(C=C1)OC(=O)C(=O)OC2=CC=CC=C2

PubChem CID 18475
CAS 3155-16-6
Molecular Weight (g/mol) 242.23
MDL Number MFCD00059682
SMILES C1=CC=C(C=C1)OC(=O)C(=O)OC2=CC=CC=C2
Synonym Oxalic Acid Diphenyl Ester
IUPAC Name diphenyl oxalate
InChI Key ULOZDEVJRTYKFE-UHFFFAOYSA-N
Molecular Formula C14H10O4
7,995

(R)-(+)-1-Phenyl-1-propanol 98.0+%, TCI America™

CAS: 1565-74-8 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00064279 InChI Key: DYUQAZSOFZSPHD-SECBINFHSA-N Synonym: r-+-1-phenyl-1-propanol,r-1-phenylpropan-1-ol,1r-1-phenylpropan-1-ol,r-1-phenyl-1-propanol,r-1-phenyl-propanol,r-+-alpha-ethylbenzyl alcohol,r-+-1-phenylpropanol,r-1-phenylpropanol,1-phenyl-1-propanol #,r-1-phenyl-1propanol PubChem CID: 640199 IUPAC Name: (1R)-1-phenylpropan-1-ol SMILES: CCC(C1=CC=CC=C1)O

PubChem CID 640199
CAS 1565-74-8
Molecular Weight (g/mol) 136.194
MDL Number MFCD00064279
SMILES CCC(C1=CC=CC=C1)O
Synonym r-+-1-phenyl-1-propanol,r-1-phenylpropan-1-ol,1r-1-phenylpropan-1-ol,r-1-phenyl-1-propanol,r-1-phenyl-propanol,r-+-alpha-ethylbenzyl alcohol,r-+-1-phenylpropanol,r-1-phenylpropanol,1-phenyl-1-propanol #,r-1-phenyl-1propanol
IUPAC Name (1R)-1-phenylpropan-1-ol
InChI Key DYUQAZSOFZSPHD-SECBINFHSA-N
Molecular Formula C9H12O