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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 (66,315)
Phenols (12,688)
Naphthalenes (5,028)
Fluorenes (1,243)
Unsubstituted Phenols (1,180)
Thiophenols (622)
Phenol esters (546)
Anthracenes (403)
Tetralins (326)
Phenanthrenes and derivatives (304)
Indanes (298)
Triphenyl compounds (285)
Pyrenes (216)
Dibenzocycloheptenes (65)
Ellagic acids and derivatives (33)
Naphthacenes (31)
Pentacenequinones (16)
Acenaphthylenes (15)
Pentacenes (15)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (6)

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Keyword Search:
10,996 – 11,010 of 76,262 results
10,996

3-Nitrobenzoic Acid 99.0+%, TCI America™
SDP

CAS: 121-92-6 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00007251 InChI Key: AFPHTEQTJZKQAQ-UHFFFAOYSA-N Synonym: 3-nitrobenzoic acid,m-nitrobenzoic acid,benzoic acid, 3-nitro,benzoic acid, m-nitro,meta-nitrobenzoic acid,metanitrobenzoic acid,m-nitrobenzenecarboxylic acid,3-nitro-benzoic acid,ccris 2335,nitrobenzoic 3-acid PubChem CID: 8497 SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O

PubChem CID 8497
CAS 121-92-6
Molecular Weight (g/mol) 167.12
MDL Number MFCD00007251
SMILES C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O
Synonym 3-nitrobenzoic acid,m-nitrobenzoic acid,benzoic acid, 3-nitro,benzoic acid, m-nitro,meta-nitrobenzoic acid,metanitrobenzoic acid,m-nitrobenzenecarboxylic acid,3-nitro-benzoic acid,ccris 2335,nitrobenzoic 3-acid
InChI Key AFPHTEQTJZKQAQ-UHFFFAOYSA-N
Molecular Formula C7H5NO4
10,997

2,3-Dichlorobenzyl Chloride 98.0+%, TCI America™
SDP

CAS: 3290-01-5 Molecular Formula: C7H5Cl3 Molecular Weight (g/mol): 195.47 MDL Number: MFCD00035817 InChI Key: AIPJZPPOFWCJRC-UHFFFAOYSA-N Synonym: alpha,2,3-Trichlorotoluene PubChem CID: 76790 IUPAC Name: 1,2-dichloro-3-(chloromethyl)benzene SMILES: C1=CC(=C(C(=C1)Cl)Cl)CCl

PubChem CID 76790
CAS 3290-01-5
Molecular Weight (g/mol) 195.47
MDL Number MFCD00035817
SMILES C1=CC(=C(C(=C1)Cl)Cl)CCl
Synonym alpha,2,3-Trichlorotoluene
IUPAC Name 1,2-dichloro-3-(chloromethyl)benzene
InChI Key AIPJZPPOFWCJRC-UHFFFAOYSA-N
Molecular Formula C7H5Cl3
10,998

5-Aminosalicylic Acid 98.0+%, TCI America™
SDP

CAS: 89-57-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007877 InChI Key: KBOPZPXVLCULAV-UHFFFAOYSA-N Synonym: 5-aminosalicylic acid,mesalazine,mesalamine,pentasa,claversal,asacol,canasa,salofalk,rowasa,5-asa PubChem CID: 4075 ChEBI: CHEBI:6775 IUPAC Name: 5-amino-2-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1N)C(=O)O)O

PubChem CID 4075
CAS 89-57-6
Molecular Weight (g/mol) 153.137
ChEBI CHEBI:6775
MDL Number MFCD00007877
SMILES C1=CC(=C(C=C1N)C(=O)O)O
Synonym 5-aminosalicylic acid,mesalazine,mesalamine,pentasa,claversal,asacol,canasa,salofalk,rowasa,5-asa
IUPAC Name 5-amino-2-hydroxybenzoic acid
InChI Key KBOPZPXVLCULAV-UHFFFAOYSA-N
Molecular Formula C7H7NO3
10,999

Potassium 7-Hydroxy-1-naphthalenesulfonate (contains isomer) 90.0+%, TCI America™
SDP

CAS: 30252-40-5 Molecular Formula: C10H7KO4S Molecular Weight (g/mol): 262.32 MDL Number: MFCD00065327 InChI Key: UZBFJXMJCARTGH-UHFFFAOYSA-M PubChem CID: 23663680 IUPAC Name: potassium 7-hydroxynaphthalene-1-sulfonate SMILES: [K+].OC1=CC=C2C=CC=C(C2=C1)S([O-])(=O)=O

PubChem CID 23663680
CAS 30252-40-5
Molecular Weight (g/mol) 262.32
MDL Number MFCD00065327
SMILES [K+].OC1=CC=C2C=CC=C(C2=C1)S([O-])(=O)=O
IUPAC Name potassium 7-hydroxynaphthalene-1-sulfonate
InChI Key UZBFJXMJCARTGH-UHFFFAOYSA-M
Molecular Formula C10H7KO4S
11,000

2-Fluoro-6-iodotoluene 98.0+%, TCI America™
SDP

CAS: 443-85-6 Molecular Formula: C7H6FI Molecular Weight (g/mol): 236.03 MDL Number: MFCD00142922 InChI Key: MSPXWJMFEVAKHQ-UHFFFAOYSA-N Synonym: 2-fluoro-6-iodotoluene,pubchem1620,acmc-209xbg,ksc493m7j,benzene, 1-fluoro-3-iodo-2-methyl,1-fluoranyl-3-iodanyl-2-methyl-benzene PubChem CID: 2774523 IUPAC Name: 1-fluoro-3-iodo-2-methylbenzene SMILES: CC1=C(F)C=CC=C1I

PubChem CID 2774523
CAS 443-85-6
Molecular Weight (g/mol) 236.03
MDL Number MFCD00142922
SMILES CC1=C(F)C=CC=C1I
Synonym 2-fluoro-6-iodotoluene,pubchem1620,acmc-209xbg,ksc493m7j,benzene, 1-fluoro-3-iodo-2-methyl,1-fluoranyl-3-iodanyl-2-methyl-benzene
IUPAC Name 1-fluoro-3-iodo-2-methylbenzene
InChI Key MSPXWJMFEVAKHQ-UHFFFAOYSA-N
Molecular Formula C7H6FI
11,001

Ethyl Phenylsulfonylacetate 98.0+%, TCI America™
SDP

CAS: 7605-30-3 Molecular Formula: C10H12O4S Molecular Weight (g/mol): 228.262 MDL Number: MFCD00025041 InChI Key: NJBWORPRIRNTLH-UHFFFAOYSA-N Synonym: Phenylsulfonylacetic Acid Ethyl Ester PubChem CID: 82078 IUPAC Name: ethyl 2-(benzenesulfonyl)acetate SMILES: CCOC(=O)CS(=O)(=O)C1=CC=CC=C1

PubChem CID 82078
CAS 7605-30-3
Molecular Weight (g/mol) 228.262
MDL Number MFCD00025041
SMILES CCOC(=O)CS(=O)(=O)C1=CC=CC=C1
Synonym Phenylsulfonylacetic Acid Ethyl Ester
IUPAC Name ethyl 2-(benzenesulfonyl)acetate
InChI Key NJBWORPRIRNTLH-UHFFFAOYSA-N
Molecular Formula C10H12O4S
11,002

2-Chloro-5-fluoroanisole 97.0+%, TCI America™
SDP

CAS: 450-89-5 Molecular Formula: C7H6ClFO Molecular Weight (g/mol): 160.57 MDL Number: MFCD00042573 InChI Key: ULVPJKKERHMKLS-UHFFFAOYSA-N Synonym: 2-chloro-5-fluoroanisole,benzene, 1-chloro-4-fluoro-2-methoxy,1-chloro-4-fluoro-2-methoxy-benzene,pubchem2659,acmc-1aezg,2-chloro-5-flouroanisole,1-chloro-2-methoxy-4-fluorobenzene;2-chloro-5-fluoroanisole1-chloro-4-fluoro-2-methoxybenzene PubChem CID: 2724520 IUPAC Name: 1-chloro-4-fluoro-2-methoxybenzene SMILES: COC1=CC(F)=CC=C1Cl

PubChem CID 2724520
CAS 450-89-5
Molecular Weight (g/mol) 160.57
MDL Number MFCD00042573
SMILES COC1=CC(F)=CC=C1Cl
Synonym 2-chloro-5-fluoroanisole,benzene, 1-chloro-4-fluoro-2-methoxy,1-chloro-4-fluoro-2-methoxy-benzene,pubchem2659,acmc-1aezg,2-chloro-5-flouroanisole,1-chloro-2-methoxy-4-fluorobenzene;2-chloro-5-fluoroanisole1-chloro-4-fluoro-2-methoxybenzene
IUPAC Name 1-chloro-4-fluoro-2-methoxybenzene
InChI Key ULVPJKKERHMKLS-UHFFFAOYSA-N
Molecular Formula C7H6ClFO
11,003

1-Hydroxy-2-naphthaldehyde 98.0+%, TCI America™
SDP

CAS: 574-96-9 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.183 MDL Number: MFCD00092325 InChI Key: OITQDWKMIPXGFL-UHFFFAOYSA-N Synonym: 1-Naphthol-2-carboxaldehyde PubChem CID: 443195 ChEBI: CHEBI:28091 IUPAC Name: 1-hydroxynaphthalene-2-carbaldehyde SMILES: C1=CC=C2C(=C1)C=CC(=C2O)C=O

PubChem CID 443195
CAS 574-96-9
Molecular Weight (g/mol) 172.183
ChEBI CHEBI:28091
MDL Number MFCD00092325
SMILES C1=CC=C2C(=C1)C=CC(=C2O)C=O
Synonym 1-Naphthol-2-carboxaldehyde
IUPAC Name 1-hydroxynaphthalene-2-carbaldehyde
InChI Key OITQDWKMIPXGFL-UHFFFAOYSA-N
Molecular Formula C11H8O2
11,004

2,4-Dichlorobenzoyl Chloride 97.0+%, TCI America™
SDP

CAS: 89-75-8 Molecular Formula: C7H3Cl3O Molecular Weight (g/mol): 209.45 MDL Number: MFCD00000661 InChI Key: CEOCVKWBUWKBKA-UHFFFAOYSA-N Synonym: benzoyl chloride, 2,4-dichloro,2,4-dichlorobenzoylchloride,benzoylchloride, 2,4-dichloro,ccris 8616,acmc-1cuf7,dsstox_cid_31176,dsstox_gsid_52603,2,4-dichloro benzoylchloride,2.4-dichlorobenzoyl chloride,ksc450c2p PubChem CID: 66645 IUPAC Name: 2,4-dichlorobenzoyl chloride SMILES: ClC(=O)C1=CC=C(Cl)C=C1Cl

PubChem CID 66645
CAS 89-75-8
Molecular Weight (g/mol) 209.45
MDL Number MFCD00000661
SMILES ClC(=O)C1=CC=C(Cl)C=C1Cl
Synonym benzoyl chloride, 2,4-dichloro,2,4-dichlorobenzoylchloride,benzoylchloride, 2,4-dichloro,ccris 8616,acmc-1cuf7,dsstox_cid_31176,dsstox_gsid_52603,2,4-dichloro benzoylchloride,2.4-dichlorobenzoyl chloride,ksc450c2p
IUPAC Name 2,4-dichlorobenzoyl chloride
InChI Key CEOCVKWBUWKBKA-UHFFFAOYSA-N
Molecular Formula C7H3Cl3O
11,005

3,3-Diphenylpropyl Bromide 98.0+%, TCI America™
SDP

CAS: 20017-68-9 Molecular Formula: C15H15Br Molecular Weight (g/mol): 275.19 MDL Number: MFCD00044829 InChI Key: SLHSRCBFPHCSGL-UHFFFAOYSA-N Synonym: 1-bromo-3,3-diphenylpropane,3,3-diphenylpropyl bromide,3-bromo-1,1-diphenylpropane,3-bromopropane-1,1-diyl dibenzene,3-bromo-1-phenylpropyl benzene,3,3-diphenylpropylbromide,1,1'-3-bromopropylidene bisbenzene,benzene, 1,1'-3-bromopropylidene bis,acmc-1cjoi,3,3-diphenyl-1-propylbromide PubChem CID: 88333 IUPAC Name: (3-bromo-1-phenylpropyl)benzene SMILES: BrCCC(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 88333
CAS 20017-68-9
Molecular Weight (g/mol) 275.19
MDL Number MFCD00044829
SMILES BrCCC(C1=CC=CC=C1)C1=CC=CC=C1
Synonym 1-bromo-3,3-diphenylpropane,3,3-diphenylpropyl bromide,3-bromo-1,1-diphenylpropane,3-bromopropane-1,1-diyl dibenzene,3-bromo-1-phenylpropyl benzene,3,3-diphenylpropylbromide,1,1'-3-bromopropylidene bisbenzene,benzene, 1,1'-3-bromopropylidene bis,acmc-1cjoi,3,3-diphenyl-1-propylbromide
IUPAC Name (3-bromo-1-phenylpropyl)benzene
InChI Key SLHSRCBFPHCSGL-UHFFFAOYSA-N
Molecular Formula C15H15Br
11,006

3-Phenoxybenzoic Acid 98.0+%, TCI America™
SDP

CAS: 3739-38-6 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00002498 InChI Key: NXTDJHZGHOFSQG-UHFFFAOYSA-N Synonym: m-phenoxybenzoic acid,benzoic acid, 3-phenoxy,3-carboxydiphenyl ether,3-phenoxybenzoicacid,unii-69dc2655vh,benzoic acid, m-phenoxy,3-phenoxy-benzoic acid,chembl663,m-phenoxybenzoic acid for cis-isomer,vjj PubChem CID: 19539 ChEBI: CHEBI:72631 IUPAC Name: 3-phenoxybenzoic acid SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)O

PubChem CID 19539
CAS 3739-38-6
Molecular Weight (g/mol) 214.22
ChEBI CHEBI:72631
MDL Number MFCD00002498
SMILES C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)O
Synonym m-phenoxybenzoic acid,benzoic acid, 3-phenoxy,3-carboxydiphenyl ether,3-phenoxybenzoicacid,unii-69dc2655vh,benzoic acid, m-phenoxy,3-phenoxy-benzoic acid,chembl663,m-phenoxybenzoic acid for cis-isomer,vjj
IUPAC Name 3-phenoxybenzoic acid
InChI Key NXTDJHZGHOFSQG-UHFFFAOYSA-N
Molecular Formula C13H10O3
11,007

5-Methoxy-1-tetralone 98.0+%, TCI America™
SDP

CAS: 33892-75-0 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00001692 InChI Key: BRCPWISABURVIH-UHFFFAOYSA-N Synonym: 5-methoxy-1-tetralone,5-methoxy-3,4-dihydronaphthalenone,5-methoxy-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-5-methoxy,5-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,alpha-tetralone, 5-methoxy,3,4-dihydro-5-methoxy-1 2h-naphthalenone,5-methoxy-2,3,4-trihydronaphthalen-1-one,5-methoxytetralone,pubchem17899 PubChem CID: 36620 IUPAC Name: 5-methoxy-3,4-dihydro-2H-naphthalen-1-one SMILES: COC1=CC=CC2=C1CCCC2=O

PubChem CID 36620
CAS 33892-75-0
Molecular Weight (g/mol) 176.215
MDL Number MFCD00001692
SMILES COC1=CC=CC2=C1CCCC2=O
Synonym 5-methoxy-1-tetralone,5-methoxy-3,4-dihydronaphthalenone,5-methoxy-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-5-methoxy,5-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,alpha-tetralone, 5-methoxy,3,4-dihydro-5-methoxy-1 2h-naphthalenone,5-methoxy-2,3,4-trihydronaphthalen-1-one,5-methoxytetralone,pubchem17899
IUPAC Name 5-methoxy-3,4-dihydro-2H-naphthalen-1-one
InChI Key BRCPWISABURVIH-UHFFFAOYSA-N
Molecular Formula C11H12O2
11,008

2,5-Difluorobenzoic Acid 98.0+%, TCI America™
SDP

CAS: 2991-28-8 Molecular Formula: C7H4F2O2 Molecular Weight (g/mol): 158.104 MDL Number: MFCD00002410 InChI Key: LBQMIAVIGLLBGW-UHFFFAOYSA-N Synonym: benzoic acid, 2,5-difluoro,2,5-difluorobenzoicacid,2,5-difluoro-benzoic acid,pubchem4935,2,5-difluorobenzic acid,acmc-1cj4a,ksc206g1b,rarechem al bo 0019,lbqmiavigllbgw-uhfffaoysa,2,5-difluorobenzoic acid PubChem CID: 76339 IUPAC Name: 2,5-difluorobenzoic acid SMILES: C1=CC(=C(C=C1F)C(=O)O)F

PubChem CID 76339
CAS 2991-28-8
Molecular Weight (g/mol) 158.104
MDL Number MFCD00002410
SMILES C1=CC(=C(C=C1F)C(=O)O)F
Synonym benzoic acid, 2,5-difluoro,2,5-difluorobenzoicacid,2,5-difluoro-benzoic acid,pubchem4935,2,5-difluorobenzic acid,acmc-1cj4a,ksc206g1b,rarechem al bo 0019,lbqmiavigllbgw-uhfffaoysa,2,5-difluorobenzoic acid
IUPAC Name 2,5-difluorobenzoic acid
InChI Key LBQMIAVIGLLBGW-UHFFFAOYSA-N
Molecular Formula C7H4F2O2
11,009

4-Iodo-4'-nitrobiphenyl 98.0+%, TCI America™
SDP

CAS: 29170-08-9 Molecular Formula: C12H8INO2 Molecular Weight (g/mol): 325.11 MDL Number: MFCD00024698 InChI Key: YEDVRRNLTGKJSW-UHFFFAOYSA-N PubChem CID: 120142 IUPAC Name: 4-iodo-4'-nitro-1,1'-biphenyl SMILES: [O-][N+](=O)C1=CC=C(C=C1)C1=CC=C(I)C=C1

PubChem CID 120142
CAS 29170-08-9
Molecular Weight (g/mol) 325.11
MDL Number MFCD00024698
SMILES [O-][N+](=O)C1=CC=C(C=C1)C1=CC=C(I)C=C1
IUPAC Name 4-iodo-4'-nitro-1,1'-biphenyl
InChI Key YEDVRRNLTGKJSW-UHFFFAOYSA-N
Molecular Formula C12H8INO2
11,010

2-(Trifluoromethyl)benzenethiol 97.0+%, TCI America™
SDP

CAS: 13333-97-6 Molecular Formula: C7H5F3S Molecular Weight (g/mol): 178.172 MDL Number: MFCD00068896 InChI Key: XVGQHRKNXSUPEF-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzenethiol,2-trifluoromethyl thiophenol,2-trifluoromethylthiophenol,2-trifluoromethyl benzene-1-thiol,2-mercaptobenzotrifluoride,pubchem6860,acmc-209brx,trifluoromethyl thiophenol,2trifluoromethylbenzenethiol PubChem CID: 2777889 IUPAC Name: 2-(trifluoromethyl)benzenethiol SMILES: C1=CC=C(C(=C1)C(F)(F)F)S

PubChem CID 2777889
CAS 13333-97-6
Molecular Weight (g/mol) 178.172
MDL Number MFCD00068896
SMILES C1=CC=C(C(=C1)C(F)(F)F)S
Synonym 2-trifluoromethyl benzenethiol,2-trifluoromethyl thiophenol,2-trifluoromethylthiophenol,2-trifluoromethyl benzene-1-thiol,2-mercaptobenzotrifluoride,pubchem6860,acmc-209brx,trifluoromethyl thiophenol,2trifluoromethylbenzenethiol
IUPAC Name 2-(trifluoromethyl)benzenethiol
InChI Key XVGQHRKNXSUPEF-UHFFFAOYSA-N
Molecular Formula C7H5F3S