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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 (65,402)
Phenols (12,144)
Naphthalenes (4,965)
Fluorenes (1,246)
Unsubstituted Phenols (1,180)
Thiophenols (613)
Phenol esters (434)
Anthracenes (402)
Tetralins (329)
Phenanthrenes and derivatives (300)
Indanes (297)
Triphenyl compounds (290)
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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Keyword Search:
7,276 – 7,290 of 74,565 results
7,276

(2-Bromophenyl)urea 98.0+%, TCI America™
SDP

CAS: 13114-90-4 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 InChI Key: QXEDXIJDCOADGG-UHFFFAOYSA-N PubChem CID: 139386 IUPAC Name: (2-bromophenyl)urea SMILES: C1=CC=C(C(=C1)NC(=O)N)Br

PubChem CID 139386
CAS 13114-90-4
Molecular Weight (g/mol) 215.05
SMILES C1=CC=C(C(=C1)NC(=O)N)Br
IUPAC Name (2-bromophenyl)urea
InChI Key QXEDXIJDCOADGG-UHFFFAOYSA-N
Molecular Formula C7H7BrN2O
7,277

3-(Trifluoromethyl)benzoyl Chloride 98.0+%, TCI America™
SDP

CAS: 2251-65-2 Molecular Formula: C8H4ClF3O Molecular Weight (g/mol): 208.564 MDL Number: MFCD00000680 InChI Key: RUJYJCANMOTJMO-UHFFFAOYSA-N Synonym: 3-trifluoromethyl benzoyl chloride,benzoyl chloride, 3-trifluoromethyl,m-trifluoromethyl benzoyl chloride,m-trifluoromethylbenzoyl chloride,alpha,alpha,alpha-trifluoro-m-toluoyl chloride,3-trifluoromethyl benzoylchloride,3-trifluoromethyl-benzoyl chloride,alpha,alpha,alpha-trifluoro-m-tolyl chloride,pubchem5468 PubChem CID: 75257 IUPAC Name: 3-(trifluoromethyl)benzoyl chloride SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)Cl

PubChem CID 75257
CAS 2251-65-2
Molecular Weight (g/mol) 208.564
MDL Number MFCD00000680
SMILES C1=CC(=CC(=C1)C(F)(F)F)C(=O)Cl
Synonym 3-trifluoromethyl benzoyl chloride,benzoyl chloride, 3-trifluoromethyl,m-trifluoromethyl benzoyl chloride,m-trifluoromethylbenzoyl chloride,alpha,alpha,alpha-trifluoro-m-toluoyl chloride,3-trifluoromethyl benzoylchloride,3-trifluoromethyl-benzoyl chloride,alpha,alpha,alpha-trifluoro-m-tolyl chloride,pubchem5468
IUPAC Name 3-(trifluoromethyl)benzoyl chloride
InChI Key RUJYJCANMOTJMO-UHFFFAOYSA-N
Molecular Formula C8H4ClF3O
7,278

4,4'-Diethoxybiphenyl 99.0+%, TCI America™
SDP

CAS: 7168-54-9 Molecular Formula: C16H18O2 Molecular Weight (g/mol): 242.32 MDL Number: MFCD00026801 InChI Key: WTLUUYXFCHWUJK-UHFFFAOYSA-N Synonym: 4,4′C-Biphenetol PubChem CID: 617993 IUPAC Name: 4,4'-diethoxy-1,1'-biphenyl SMILES: CCOC1=CC=C(C=C1)C1=CC=C(OCC)C=C1

PubChem CID 617993
CAS 7168-54-9
Molecular Weight (g/mol) 242.32
MDL Number MFCD00026801
SMILES CCOC1=CC=C(C=C1)C1=CC=C(OCC)C=C1
Synonym 4,4′C-Biphenetol
IUPAC Name 4,4'-diethoxy-1,1'-biphenyl
InChI Key WTLUUYXFCHWUJK-UHFFFAOYSA-N
Molecular Formula C16H18O2
7,279

3'-(Methylthio)acetanilide, TCI America™
SDP

CAS: 2524-78-9 Molecular Formula: C9H11NOS Molecular Weight (g/mol): 181.253 InChI Key: DFRHNWNBWOIBRW-UHFFFAOYSA-N Synonym: 3-Acetamidothioanisole PubChem CID: 291818 IUPAC Name: N-(3-methylsulfanylphenyl)acetamide SMILES: CC(=O)NC1=CC(=CC=C1)SC

PubChem CID 291818
CAS 2524-78-9
Molecular Weight (g/mol) 181.253
SMILES CC(=O)NC1=CC(=CC=C1)SC
Synonym 3-Acetamidothioanisole
IUPAC Name N-(3-methylsulfanylphenyl)acetamide
InChI Key DFRHNWNBWOIBRW-UHFFFAOYSA-N
Molecular Formula C9H11NOS
7,280

8-Anilino-1-naphthalenesulfonic Acid 95.0+%, TCI America™
SDP

CAS: 82-76-8 Molecular Formula: C16H13NO3S Molecular Weight (g/mol): 299.344 MDL Number: MFCD00003998 InChI Key: FWEOQOXTVHGIFQ-UHFFFAOYSA-N Synonym: 8-anilino-1-naphthalenesulfonic acid,phenylperi acid,n-phenyl peri acid,8-phenylamino naphthalene-1-sulfonic acid,1-anilino-8-naphthalenesulfonate,1-anilino-8-naphthalenesulfonic acid,peri acid, phenyl,1-naphthalenesulfonic acid, 8-phenylamino,1-anilinonaphthalene-8-sulfonic acid,8-anilino-1-naphthalene sulfonic acid PubChem CID: 1369 ChEBI: CHEBI:39708 IUPAC Name: 8-anilinonaphthalene-1-sulfonic acid SMILES: C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O

PubChem CID 1369
CAS 82-76-8
Molecular Weight (g/mol) 299.344
ChEBI CHEBI:39708
MDL Number MFCD00003998
SMILES C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O
Synonym 8-anilino-1-naphthalenesulfonic acid,phenylperi acid,n-phenyl peri acid,8-phenylamino naphthalene-1-sulfonic acid,1-anilino-8-naphthalenesulfonate,1-anilino-8-naphthalenesulfonic acid,peri acid, phenyl,1-naphthalenesulfonic acid, 8-phenylamino,1-anilinonaphthalene-8-sulfonic acid,8-anilino-1-naphthalene sulfonic acid
IUPAC Name 8-anilinonaphthalene-1-sulfonic acid
InChI Key FWEOQOXTVHGIFQ-UHFFFAOYSA-N
Molecular Formula C16H13NO3S
7,281

4-Chloro-3-(trifluoromethyl)benzenesulfonyl Chloride 98.0+%, TCI America™
SDP

CAS: 32333-53-2 Molecular Formula: C7H3Cl2F3O2S Molecular Weight (g/mol): 279.054 MDL Number: MFCD00024882 InChI Key: SSULGNXFUGLULI-UHFFFAOYSA-N Synonym: 4-chloro-3-trifluoromethyl benzenesulfonyl chloride,4-chloro-3-trifluoromethyl benzene-1-sulfonyl chloride,4-chloro-3-trifluoromethyl-benzenesulfonyl chloride,4-chloro-3-trifluoromethyl benzenesulfonylchloride,4-chloro-3-trifluoromethyl benzenesulphonyl chloride,4-chloro-5-trifluoromethyl benzenesulfonyl chloride,benzenesulfonyl chloride, 4-chloro-3-trifluoromethyl,ksc222e0j,4-chloro-3-trifluoromethylbenzenesulfonylchloride,4-chloro-3-trifluoromethyl benzenesulfonyl chlori PubChem CID: 2780719 IUPAC Name: 4-chloro-3-(trifluoromethyl)benzenesulfonyl chloride SMILES: C1=CC(=C(C=C1S(=O)(=O)Cl)C(F)(F)F)Cl

PubChem CID 2780719
CAS 32333-53-2
Molecular Weight (g/mol) 279.054
MDL Number MFCD00024882
SMILES C1=CC(=C(C=C1S(=O)(=O)Cl)C(F)(F)F)Cl
Synonym 4-chloro-3-trifluoromethyl benzenesulfonyl chloride,4-chloro-3-trifluoromethyl benzene-1-sulfonyl chloride,4-chloro-3-trifluoromethyl-benzenesulfonyl chloride,4-chloro-3-trifluoromethyl benzenesulfonylchloride,4-chloro-3-trifluoromethyl benzenesulphonyl chloride,4-chloro-5-trifluoromethyl benzenesulfonyl chloride,benzenesulfonyl chloride, 4-chloro-3-trifluoromethyl,ksc222e0j,4-chloro-3-trifluoromethylbenzenesulfonylchloride,4-chloro-3-trifluoromethyl benzenesulfonyl chlori
IUPAC Name 4-chloro-3-(trifluoromethyl)benzenesulfonyl chloride
InChI Key SSULGNXFUGLULI-UHFFFAOYSA-N
Molecular Formula C7H3Cl2F3O2S
7,282

2-Ethoxyphenylacetic Acid 98.0+%, TCI America™
SDP

CAS: 70289-12-2 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00016824 InChI Key: ABROWERIMKBDEW-UHFFFAOYSA-N PubChem CID: 144397 IUPAC Name: 2-(2-ethoxyphenyl)acetic acid SMILES: CCOC1=CC=CC=C1CC(O)=O

PubChem CID 144397
CAS 70289-12-2
Molecular Weight (g/mol) 180.20
MDL Number MFCD00016824
SMILES CCOC1=CC=CC=C1CC(O)=O
IUPAC Name 2-(2-ethoxyphenyl)acetic acid
InChI Key ABROWERIMKBDEW-UHFFFAOYSA-N
Molecular Formula C10H12O3
7,283

1-[(9H-Fluoren-9-ylmethoxy)carbonyloxy]benzotriazole 98.0+%, TCI America™
SDP

CAS: 82911-71-5 Molecular Formula: C21H15N3O3 Molecular Weight (g/mol): 357.369 MDL Number: MFCD00074939 InChI Key: KNSPZTVPSAKHBN-UHFFFAOYSA-N Synonym: fmoc-obt,9h-fluoren-9-yl methyl 1h-benzo d 1,2,3 triazol-1-yl carbonate,9-fluorenylmethyl 1-benzotriazolyl carbonate,benzotriazol-1-yl 9-fluorenylmethyl carbonate,1,2,3-benzotriazol-1-yl 9h-fluoren-9-ylmethyl carbonate,1-fmoc-oxy benzotriazole,1-fmoc-oxy-1h-benzotriazole,9-fluorenylmethyl benzotriazolycarbonate,9-fluorenylmethylbenzotriazolylcarbonate,9-fluorenylmethyl 1-benzotriazolyl PubChem CID: 5236567 IUPAC Name: benzotriazol-1-yl 9H-fluoren-9-ylmethyl carbonate SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)ON4C5=CC=CC=C5N=N4

PubChem CID 5236567
CAS 82911-71-5
Molecular Weight (g/mol) 357.369
MDL Number MFCD00074939
SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)ON4C5=CC=CC=C5N=N4
Synonym fmoc-obt,9h-fluoren-9-yl methyl 1h-benzo d 1,2,3 triazol-1-yl carbonate,9-fluorenylmethyl 1-benzotriazolyl carbonate,benzotriazol-1-yl 9-fluorenylmethyl carbonate,1,2,3-benzotriazol-1-yl 9h-fluoren-9-ylmethyl carbonate,1-fmoc-oxy benzotriazole,1-fmoc-oxy-1h-benzotriazole,9-fluorenylmethyl benzotriazolycarbonate,9-fluorenylmethylbenzotriazolylcarbonate,9-fluorenylmethyl 1-benzotriazolyl
IUPAC Name benzotriazol-1-yl 9H-fluoren-9-ylmethyl carbonate
InChI Key KNSPZTVPSAKHBN-UHFFFAOYSA-N
Molecular Formula C21H15N3O3
7,284

1-Benzhydrylpiperazine 98.0+%, TCI America™
SDP

CAS: 841-77-0 Molecular Formula: C17H20N2 Molecular Weight (g/mol): 252.361 MDL Number: MFCD00038379 InChI Key: NWVNXDKZIQLBNM-UHFFFAOYSA-N Synonym: 1-diphenylmethyl piperazine,benzhydrylpiperazine,n-benzhydrylpiperazine,1-benzhydryl-piperazine,diphenylmethylpiperazine,norcyclizine,normethylcyclizine,piperazine, 1-diphenylmethyl,4-benzhydrylpiperazine,n-diphenylmethyl piperazine PubChem CID: 70048 IUPAC Name: 1-benzhydrylpiperazine SMILES: C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=CC=C3

PubChem CID 70048
CAS 841-77-0
Molecular Weight (g/mol) 252.361
MDL Number MFCD00038379
SMILES C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=CC=C3
Synonym 1-diphenylmethyl piperazine,benzhydrylpiperazine,n-benzhydrylpiperazine,1-benzhydryl-piperazine,diphenylmethylpiperazine,norcyclizine,normethylcyclizine,piperazine, 1-diphenylmethyl,4-benzhydrylpiperazine,n-diphenylmethyl piperazine
IUPAC Name 1-benzhydrylpiperazine
InChI Key NWVNXDKZIQLBNM-UHFFFAOYSA-N
Molecular Formula C17H20N2
7,285

1,2-Bis(4-methylphenyl)-1,2-diphenyl-1,2-ethanediol 96.0+%, TCI America™
SDP

CAS: 808-12-8 Molecular Formula: C28H26O2 Molecular Weight (g/mol): 394.514 MDL Number: MFCD00026012 InChI Key: YOCSNHRJFCUGEU-UHFFFAOYSA-N Synonym: 1,2-Diphenyl-1,2-di(p-tolyl)-1,2-ethanediol PubChem CID: 4612495 IUPAC Name: 1,2-bis(4-methylphenyl)-1,2-diphenylethane-1,2-diol SMILES: CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=C(C=C4)C)O)O

PubChem CID 4612495
CAS 808-12-8
Molecular Weight (g/mol) 394.514
MDL Number MFCD00026012
SMILES CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=C(C=C4)C)O)O
Synonym 1,2-Diphenyl-1,2-di(p-tolyl)-1,2-ethanediol
IUPAC Name 1,2-bis(4-methylphenyl)-1,2-diphenylethane-1,2-diol
InChI Key YOCSNHRJFCUGEU-UHFFFAOYSA-N
Molecular Formula C28H26O2
7,286

6-Amino-1-naphthalenesulfonic Acid 97.0+%, TCI America™
SDP

CAS: 81-05-0 Molecular Formula: C10H9NO3S Molecular Weight (g/mol): 223.25 MDL Number: MFCD00035724 InChI Key: YUNBHHWDQDGWHC-UHFFFAOYSA-N PubChem CID: 66470 IUPAC Name: 6-aminonaphthalene-1-sulfonic acid SMILES: NC1=CC=C2C(C=CC=C2S(O)(=O)=O)=C1

PubChem CID 66470
CAS 81-05-0
Molecular Weight (g/mol) 223.25
MDL Number MFCD00035724
SMILES NC1=CC=C2C(C=CC=C2S(O)(=O)=O)=C1
IUPAC Name 6-aminonaphthalene-1-sulfonic acid
InChI Key YUNBHHWDQDGWHC-UHFFFAOYSA-N
Molecular Formula C10H9NO3S
7,287

4-Fluoro-3-formylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

PubChem CID 2778651
CAS 374538-01-9
Molecular Weight (g/mol) 167.93
MDL Number MFCD02093074
Color White-Yellow
Physical Form Crystalline Powder
SMILES B(C1=CC(=C(C=C1)F)C=O)(O)O
TSCA No
IUPAC Name (4-fluoro-3-formylphenyl)boronic acid
InChI Key YABSTJQEBSKPCG-UHFFFAOYSA-N
Molecular Formula C7H6BFO3
Formula Weight 167.93
Melting Point 220°C
7,288

3,7-Dihydroxy-2-naphthoic Acid 90.0+%, TCI America™
SDP

7,289

2,3-Dichloro-5,8-dihydroxy-1,4-naphthoquinone 97.0+%, TCI America™
SDP

CAS: 14918-69-5 Molecular Formula: C10H4Cl2O4 Molecular Weight (g/mol): 259.038 MDL Number: MFCD00075261 InChI Key: KFAVXUQFBGHURZ-UHFFFAOYSA-N PubChem CID: 4407 IUPAC Name: 6,7-dichloro-5,8-dihydroxynaphthalene-1,4-dione SMILES: C1=CC(=O)C2=C(C1=O)C(=C(C(=C2O)Cl)Cl)O

PubChem CID 4407
CAS 14918-69-5
Molecular Weight (g/mol) 259.038
MDL Number MFCD00075261
SMILES C1=CC(=O)C2=C(C1=O)C(=C(C(=C2O)Cl)Cl)O
IUPAC Name 6,7-dichloro-5,8-dihydroxynaphthalene-1,4-dione
InChI Key KFAVXUQFBGHURZ-UHFFFAOYSA-N
Molecular Formula C10H4Cl2O4
7,290

3-(4-Hydroxy-3-methoxyphenyl)-1-propanol 98.0+%, TCI America™
SDP

CAS: 2305-13-7 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.22 MDL Number: MFCD00016571 InChI Key: MWOMNLDJNQWJMK-UHFFFAOYSA-N Synonym: Dihydroconiferyl Alcohol PubChem CID: 16822 ChEBI: CHEBI:4559 IUPAC Name: 4-(3-hydroxypropyl)-2-methoxyphenol SMILES: COC1=CC(CCCO)=CC=C1O

PubChem CID 16822
CAS 2305-13-7
Molecular Weight (g/mol) 182.22
ChEBI CHEBI:4559
MDL Number MFCD00016571
SMILES COC1=CC(CCCO)=CC=C1O
Synonym Dihydroconiferyl Alcohol
IUPAC Name 4-(3-hydroxypropyl)-2-methoxyphenol
InChI Key MWOMNLDJNQWJMK-UHFFFAOYSA-N
Molecular Formula C10H14O3