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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 (64,928)
Phenols (11,908)
Naphthalenes (4,958)
Fluorenes (1,242)
Unsubstituted Phenols (1,173)
Thiophenols (610)
Phenol esters (428)
Anthracenes (400)
Tetralins (329)
Phenanthrenes and derivatives (300)
Triphenyl compounds (290)
Indanes (288)
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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8,041 – 8,055 of 73,817 results
8,041

9,9-Bis(4-amino-3-fluorophenyl)fluorene 98.0+%, TCI America™
SDP

CAS: 127926-65-2 Molecular Formula: C25H18F2N2 Molecular Weight (g/mol): 384.43 InChI Key: RXNKCIBVUNMMAD-UHFFFAOYSA-N Synonym: 2,2′C-Difluoro-4,4′C-(9-fluorenylidene)dianiline PubChem CID: 44629774 IUPAC Name: 4-[9-(4-amino-3-fluorophenyl)fluoren-9-yl]-2-fluoroaniline SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC(=C(C=C4)N)F)C5=CC(=C(C=C5)N)F

PubChem CID 44629774
CAS 127926-65-2
Molecular Weight (g/mol) 384.43
SMILES C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC(=C(C=C4)N)F)C5=CC(=C(C=C5)N)F
Synonym 2,2′C-Difluoro-4,4′C-(9-fluorenylidene)dianiline
IUPAC Name 4-[9-(4-amino-3-fluorophenyl)fluoren-9-yl]-2-fluoroaniline
InChI Key RXNKCIBVUNMMAD-UHFFFAOYSA-N
Molecular Formula C25H18F2N2
8,042

4-Fluorobenzenesulfonamide 98.0+%, TCI America™
SDP

CAS: 402-46-0 Molecular Formula: C6H6FNO2S Molecular Weight (g/mol): 175.177 MDL Number: MFCD00025384 InChI Key: LFLSATHZMYYIAQ-UHFFFAOYSA-N Synonym: p-fluorobenzenesulfonamide,4-fluorobenzenesulphonamide,4-fluorobenzene-1-sulfonamide,p-fluorobenzenesulphonamide,4-flourobenzenesulfonamide,4-fluoro-benzenesulfonamide,benzenesulfonamide, p-fluoro,benzenesulfonamide, 4-fluoro,pubchem2167,acmc-1acsj PubChem CID: 120231 IUPAC Name: 4-fluorobenzenesulfonamide SMILES: C1=CC(=CC=C1F)S(=O)(=O)N

PubChem CID 120231
CAS 402-46-0
Molecular Weight (g/mol) 175.177
MDL Number MFCD00025384
SMILES C1=CC(=CC=C1F)S(=O)(=O)N
Synonym p-fluorobenzenesulfonamide,4-fluorobenzenesulphonamide,4-fluorobenzene-1-sulfonamide,p-fluorobenzenesulphonamide,4-flourobenzenesulfonamide,4-fluoro-benzenesulfonamide,benzenesulfonamide, p-fluoro,benzenesulfonamide, 4-fluoro,pubchem2167,acmc-1acsj
IUPAC Name 4-fluorobenzenesulfonamide
InChI Key LFLSATHZMYYIAQ-UHFFFAOYSA-N
Molecular Formula C6H6FNO2S
8,043

2-Bromo-5-(trifluoromethyl)benzaldehyde 97.0+%, TCI America™
SDP

CAS: 102684-91-3 Molecular Formula: C8H4BrF3O Molecular Weight (g/mol): 253.02 MDL Number: MFCD04973760 InChI Key: CSOBJYGHQOLWOD-UHFFFAOYSA-N Synonym: 2-bromo-5-trifluoromethyl benzaldehyde,4-bromo-3-formylbenzotrifluoride,2-bromo-5-1,1-dimethylethyl-benzaldehyde,benzaldehyde, 2-bromo-5-1,1-dimethylethyl,benzaldehyde, 2-bromo-5-trifluoromethyl,paragos 530289,pubchem1428,pubchem4179,ksc498c1d,bromo 5-trifluoromethyl benzaldehyde PubChem CID: 7018047 IUPAC Name: 2-bromo-5-(trifluoromethyl)benzaldehyde SMILES: FC(F)(F)C1=CC(C=O)=C(Br)C=C1

PubChem CID 7018047
CAS 102684-91-3
Molecular Weight (g/mol) 253.02
MDL Number MFCD04973760
SMILES FC(F)(F)C1=CC(C=O)=C(Br)C=C1
Synonym 2-bromo-5-trifluoromethyl benzaldehyde,4-bromo-3-formylbenzotrifluoride,2-bromo-5-1,1-dimethylethyl-benzaldehyde,benzaldehyde, 2-bromo-5-1,1-dimethylethyl,benzaldehyde, 2-bromo-5-trifluoromethyl,paragos 530289,pubchem1428,pubchem4179,ksc498c1d,bromo 5-trifluoromethyl benzaldehyde
IUPAC Name 2-bromo-5-(trifluoromethyl)benzaldehyde
InChI Key CSOBJYGHQOLWOD-UHFFFAOYSA-N
Molecular Formula C8H4BrF3O
8,044

1-Bromo-2,4-dimethoxybenzene 97.0+%, TCI America™
SDP

CAS: 17715-69-4 Molecular Formula: C8H9BrO2 Molecular Weight (g/mol): 217.06 MDL Number: MFCD00009844 InChI Key: NIUZVSQOXJIHBL-UHFFFAOYSA-N Synonym: 2,4-dimethoxybromobenzene,1,3-dimethoxy-4-bromobenzene,4-bromo-3-methoxyanisole,benzene, 1-bromo-2,4-dimethoxy,4-bromoresorcinol dimethyl ether,4-bromoresocinol dimethyl ether,4-bromo-1,3-dimethoxybenzene,1-brom-2,4-dimethoxybenzol,pubchem3036,acmc-1c5dw PubChem CID: 87266 IUPAC Name: 1-bromo-2,4-dimethoxybenzene SMILES: COC1=CC=C(Br)C(OC)=C1

PubChem CID 87266
CAS 17715-69-4
Molecular Weight (g/mol) 217.06
MDL Number MFCD00009844
SMILES COC1=CC=C(Br)C(OC)=C1
Synonym 2,4-dimethoxybromobenzene,1,3-dimethoxy-4-bromobenzene,4-bromo-3-methoxyanisole,benzene, 1-bromo-2,4-dimethoxy,4-bromoresorcinol dimethyl ether,4-bromoresocinol dimethyl ether,4-bromo-1,3-dimethoxybenzene,1-brom-2,4-dimethoxybenzol,pubchem3036,acmc-1c5dw
IUPAC Name 1-bromo-2,4-dimethoxybenzene
InChI Key NIUZVSQOXJIHBL-UHFFFAOYSA-N
Molecular Formula C8H9BrO2
8,045

4'-Chlorobenzophenone-2-carboxylic Acid 98.0+%, TCI America™
SDP

CAS: 85-56-3 Molecular Formula: C14H9ClO3 Molecular Weight (g/mol): 260.673 MDL Number: MFCD00002474 InChI Key: YWECCEXWKFHHQJ-UHFFFAOYSA-N Synonym: 2-4-chlorobenzoyl benzoic acid,benzoic acid, 2-4-chlorobenzoyl,o-p-chlorobenzoyl benzoic acid,2-p-chlorobenzoyl benzoic acid,o-4-chlorobenzoyl benzoic acid,2-4'-chlorobenzoyl benzoic acid,unii-3u7w4yoy3r,3u7w4yoy3r,chembl81936,2-4-chloro-benzoyl-benzoic acid PubChem CID: 66564 IUPAC Name: 2-(4-chlorobenzoyl)benzoic acid SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)O

PubChem CID 66564
CAS 85-56-3
Molecular Weight (g/mol) 260.673
MDL Number MFCD00002474
SMILES C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)O
Synonym 2-4-chlorobenzoyl benzoic acid,benzoic acid, 2-4-chlorobenzoyl,o-p-chlorobenzoyl benzoic acid,2-p-chlorobenzoyl benzoic acid,o-4-chlorobenzoyl benzoic acid,2-4'-chlorobenzoyl benzoic acid,unii-3u7w4yoy3r,3u7w4yoy3r,chembl81936,2-4-chloro-benzoyl-benzoic acid
IUPAC Name 2-(4-chlorobenzoyl)benzoic acid
InChI Key YWECCEXWKFHHQJ-UHFFFAOYSA-N
Molecular Formula C14H9ClO3
8,046

Dibenzenesulfonimide 98.0+%, TCI America™
SDP

CAS: 2618-96-4 Molecular Formula: C12H11NO4S2 Molecular Weight (g/mol): 297.343 MDL Number: MFCD00025019 InChI Key: OVQABVAKPIYHIG-UHFFFAOYSA-N Synonym: dibenzenesulfonimide,benzenesulfonamide, n-phenylsulfonyl,dibenzenesulfonamide,bis phenylsulfonyl amine,n-phenylsulfonyl benzenesulfonamide,dibenzolsulfimid,dibenzolsulfimide,diphenylsulfonimide,benzenesulfonic acid imide,n-benzenesulfonyl benzenesulfonamide PubChem CID: 75671 IUPAC Name: N-(benzenesulfonyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C2=CC=CC=C2

PubChem CID 75671
CAS 2618-96-4
Molecular Weight (g/mol) 297.343
MDL Number MFCD00025019
SMILES C1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C2=CC=CC=C2
Synonym dibenzenesulfonimide,benzenesulfonamide, n-phenylsulfonyl,dibenzenesulfonamide,bis phenylsulfonyl amine,n-phenylsulfonyl benzenesulfonamide,dibenzolsulfimid,dibenzolsulfimide,diphenylsulfonimide,benzenesulfonic acid imide,n-benzenesulfonyl benzenesulfonamide
IUPAC Name N-(benzenesulfonyl)benzenesulfonamide
InChI Key OVQABVAKPIYHIG-UHFFFAOYSA-N
Molecular Formula C12H11NO4S2
8,047

Carbonylhydridotris(triphenylphosphine)rhodium(I), TCI America™
SDP

CAS: 17185-29-4 Molecular Formula: C55H46OP3Rh Molecular Weight (g/mol): 918.80 MDL Number: MFCD00151644 InChI Key: AACIZACVKFEETJ-UHFFFAOYSA-N Synonym: tristriphenylphosphine rhodium carbonyl hydride,hydridocarbonyltris triphenylphosphine rhodium i PubChem CID: 132451836 IUPAC Name: methanidylidyneoxidanium tris(triphenylphosphane) λ¹-rhodium SMILES: [RhH].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 132451836
CAS 17185-29-4
Molecular Weight (g/mol) 918.80
MDL Number MFCD00151644
SMILES [RhH].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym tristriphenylphosphine rhodium carbonyl hydride,hydridocarbonyltris triphenylphosphine rhodium i
IUPAC Name methanidylidyneoxidanium tris(triphenylphosphane) λ¹-rhodium
InChI Key AACIZACVKFEETJ-UHFFFAOYSA-N
Molecular Formula C55H46OP3Rh
8,048

2-Chloro-5-methoxyaniline Hydrochloride 98.0+%, TCI America™
SDP

CAS: 85006-21-9 Molecular Formula: C7H9Cl2NO Molecular Weight (g/mol): 194.06 MDL Number: MFCD00012962 InChI Key: NQWBPXKJBZYGHZ-UHFFFAOYSA-N Synonym: 2-chloro-5-methoxyaniline hydrochloride,3-amino-4-chloroanisole hydrochloride,6-chloro-m-anisidine hydrochloride,2-chloro-5-methoxyaniline hcl,6-chloro-meta-anisidine hydrochloride,2-chloro-5-methoxyanilinehydrochloride,benzenamine, 2-chloro-5-methoxy-, hydrochloride,timtec-bb sbb008038,pubchem3658,pubchem3660 PubChem CID: 2723900 IUPAC Name: 2-chloro-5-methoxyanilinium chloride SMILES: [Cl-].COC1=CC=C(Cl)C([NH3+])=C1

PubChem CID 2723900
CAS 85006-21-9
Molecular Weight (g/mol) 194.06
MDL Number MFCD00012962
SMILES [Cl-].COC1=CC=C(Cl)C([NH3+])=C1
Synonym 2-chloro-5-methoxyaniline hydrochloride,3-amino-4-chloroanisole hydrochloride,6-chloro-m-anisidine hydrochloride,2-chloro-5-methoxyaniline hcl,6-chloro-meta-anisidine hydrochloride,2-chloro-5-methoxyanilinehydrochloride,benzenamine, 2-chloro-5-methoxy-, hydrochloride,timtec-bb sbb008038,pubchem3658,pubchem3660
IUPAC Name 2-chloro-5-methoxyanilinium chloride
InChI Key NQWBPXKJBZYGHZ-UHFFFAOYSA-N
Molecular Formula C7H9Cl2NO
8,049

2-(1-Adamantyl)-4-bromoanisole 98.0+%, TCI America™
SDP

CAS: 104224-63-7 Molecular Formula: C17H21BrO Molecular Weight (g/mol): 321.258 MDL Number: MFCD03855308 InChI Key: QQAMHHZQONQBFZ-UHFFFAOYSA-N Synonym: 1-(5-Bromo-2-methoxyphenyl)adamantane PubChem CID: 3285024 IUPAC Name: 1-(5-bromo-2-methoxyphenyl)adamantane SMILES: COC1=C(C=C(C=C1)Br)C23CC4CC(C2)CC(C4)C3

PubChem CID 3285024
CAS 104224-63-7
Molecular Weight (g/mol) 321.258
MDL Number MFCD03855308
SMILES COC1=C(C=C(C=C1)Br)C23CC4CC(C2)CC(C4)C3
Synonym 1-(5-Bromo-2-methoxyphenyl)adamantane
IUPAC Name 1-(5-bromo-2-methoxyphenyl)adamantane
InChI Key QQAMHHZQONQBFZ-UHFFFAOYSA-N
Molecular Formula C17H21BrO
8,050

2-Phenylthiomethylbenzoic Acid, TCI America™
SDP

CAS: 1699-03-2 Molecular Formula: C14H11O2S Molecular Weight (g/mol): 243.30 MDL Number: MFCD00089444 InChI Key: QXPRAGVOCILNHG-UHFFFAOYSA-M Synonym: 2-phenylthio methyl benzoic acid,2-phenylthiomethylbenzoic acid,2-phenylsulfanyl methyl benzoic acid,2-phenylthiomethyl benzoic acid,benzoic acid, 2-phenylthio methyl,acmc-1bs3y,2-phenylthiomethylbenzoicacid,o-phenylthiomethylbenzoic acid,2-phenylmercaptomethylbenzoic acid PubChem CID: 74337 IUPAC Name: 2-[(phenylsulfanyl)methyl]benzoate SMILES: [O-]C(=O)C1=CC=CC=C1CSC1=CC=CC=C1

PubChem CID 74337
CAS 1699-03-2
Molecular Weight (g/mol) 243.30
MDL Number MFCD00089444
SMILES [O-]C(=O)C1=CC=CC=C1CSC1=CC=CC=C1
Synonym 2-phenylthio methyl benzoic acid,2-phenylthiomethylbenzoic acid,2-phenylsulfanyl methyl benzoic acid,2-phenylthiomethyl benzoic acid,benzoic acid, 2-phenylthio methyl,acmc-1bs3y,2-phenylthiomethylbenzoicacid,o-phenylthiomethylbenzoic acid,2-phenylmercaptomethylbenzoic acid
IUPAC Name 2-[(phenylsulfanyl)methyl]benzoate
InChI Key QXPRAGVOCILNHG-UHFFFAOYSA-M
Molecular Formula C14H11O2S
8,051

(4-Methoxybenzyl) Methyl Ether 98.0+%, TCI America™
SDP

CAS: 1515-81-7 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00155135 InChI Key: RSOYRXBYZFBWFS-UHFFFAOYSA-N Synonym: 4-(Methoxymethyl)anisole PubChem CID: 73689 IUPAC Name: 1-methoxy-4-(methoxymethyl)benzene SMILES: COCC1=CC=C(OC)C=C1

PubChem CID 73689
CAS 1515-81-7
Molecular Weight (g/mol) 152.19
MDL Number MFCD00155135
SMILES COCC1=CC=C(OC)C=C1
Synonym 4-(Methoxymethyl)anisole
IUPAC Name 1-methoxy-4-(methoxymethyl)benzene
InChI Key RSOYRXBYZFBWFS-UHFFFAOYSA-N
Molecular Formula C9H12O2
8,052

1,3-Bis(4-chlorophenyl)thiourea 98.0+%, TCI America™
SDP

CAS: 1220-00-4 Molecular Formula: C13H10Cl2N2S Molecular Weight (g/mol): 297.20 MDL Number: MFCD00275761 InChI Key: SYJZYFOTCABQES-UHFFFAOYSA-N PubChem CID: 2798589 IUPAC Name: 1,3-bis(4-chlorophenyl)thiourea SMILES: ClC1=CC=C(NC(=S)NC2=CC=C(Cl)C=C2)C=C1

PubChem CID 2798589
CAS 1220-00-4
Molecular Weight (g/mol) 297.20
MDL Number MFCD00275761
SMILES ClC1=CC=C(NC(=S)NC2=CC=C(Cl)C=C2)C=C1
IUPAC Name 1,3-bis(4-chlorophenyl)thiourea
InChI Key SYJZYFOTCABQES-UHFFFAOYSA-N
Molecular Formula C13H10Cl2N2S
8,053

4-Bromo-2-nitrophenol 98.0+%, TCI America™
SDP

CAS: 7693-52-9 Molecular Formula: C6H4BrNO3 Molecular Weight (g/mol): 218.01 MDL Number: MFCD00082540 InChI Key: CUTFAPGINUFNQM-UHFFFAOYSA-N Synonym: 2-nitro-4-bromophenol,phenol, 4-bromo-2-nitro,4-bromo-2-nitro-phenol,4-bromo-1-hydroxy-2-nitrobenzene,phenol, 2-nitro-5-bromo,pubchem4099,4-brom-2-nitro-phenol,acmc-209p6y,4-06-00-01363 beilstein handbook reference,ksc494e2j PubChem CID: 24364 IUPAC Name: 4-bromo-2-nitrophenol SMILES: OC1=CC=C(Br)C=C1[N+]([O-])=O

PubChem CID 24364
CAS 7693-52-9
Molecular Weight (g/mol) 218.01
MDL Number MFCD00082540
SMILES OC1=CC=C(Br)C=C1[N+]([O-])=O
Synonym 2-nitro-4-bromophenol,phenol, 4-bromo-2-nitro,4-bromo-2-nitro-phenol,4-bromo-1-hydroxy-2-nitrobenzene,phenol, 2-nitro-5-bromo,pubchem4099,4-brom-2-nitro-phenol,acmc-209p6y,4-06-00-01363 beilstein handbook reference,ksc494e2j
IUPAC Name 4-bromo-2-nitrophenol
InChI Key CUTFAPGINUFNQM-UHFFFAOYSA-N
Molecular Formula C6H4BrNO3
8,054

4-Chloro-7-(p-toluenesulfonyl)-7H-pyrrolo[2,3-d]pyrimidine 96.0+%, TCI America™
SDP

CAS: 479633-63-1 Molecular Formula: C13H10ClN3O2S Molecular Weight (g/mol): 307.752 MDL Number: MFCD09907939 InChI Key: BTOJSYRZQZOMOK-UHFFFAOYSA-N Synonym: 4-Chloro-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine PubChem CID: 44228967 IUPAC Name: 4-chloro-7-(4-methylphenyl)sulfonylpyrrolo[2,3-d]pyrimidine SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2N=CN=C3Cl

PubChem CID 44228967
CAS 479633-63-1
Molecular Weight (g/mol) 307.752
MDL Number MFCD09907939
SMILES CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2N=CN=C3Cl
Synonym 4-Chloro-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine
IUPAC Name 4-chloro-7-(4-methylphenyl)sulfonylpyrrolo[2,3-d]pyrimidine
InChI Key BTOJSYRZQZOMOK-UHFFFAOYSA-N
Molecular Formula C13H10ClN3O2S
8,055

2-Amino-3,4-dimethylbenzoic Acid 98.0+%, TCI America™
SDP

CAS: 50419-58-4 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00130041 InChI Key: MUOBMUYSNYMSDM-UHFFFAOYSA-N Synonym: 2-amino-3,4-dimethyl-benzoic acid,3,4-dimethylanthranilic acid,benzoic acid, 2-amino-3,4-dimethyl,pubchem4683,acmc-1aomr,ksc272a3h,2-amino-3,4-dimethyl benzoic acid PubChem CID: 282450 IUPAC Name: 2-amino-3,4-dimethylbenzoic acid SMILES: CC1=CC=C(C(O)=O)C(N)=C1C

PubChem CID 282450
CAS 50419-58-4
Molecular Weight (g/mol) 165.19
MDL Number MFCD00130041
SMILES CC1=CC=C(C(O)=O)C(N)=C1C
Synonym 2-amino-3,4-dimethyl-benzoic acid,3,4-dimethylanthranilic acid,benzoic acid, 2-amino-3,4-dimethyl,pubchem4683,acmc-1aomr,ksc272a3h,2-amino-3,4-dimethyl benzoic acid
IUPAC Name 2-amino-3,4-dimethylbenzoic acid
InChI Key MUOBMUYSNYMSDM-UHFFFAOYSA-N
Molecular Formula C9H11NO2