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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 (67,618)
Phenols (13,422)
Naphthalenes (5,064)
Fluorenes (1,235)
Unsubstituted Phenols (1,165)
Thiophenols (617)
Phenol esters (559)
Anthracenes (413)
Phenanthrenes and derivatives (327)
Tetralins (327)
Indanes (313)
Triphenyl compounds (277)
Pyrenes (229)
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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6,406 – 6,420 of 78,434 results
6,406

5-Amino-2-bromobenzotrifluoride 98.0+%, TCI America™

CAS: 393-36-2 Molecular Formula: C7H5BrF3N Molecular Weight (g/mol): 240.02 MDL Number: MFCD00007827 InChI Key: YGNISOAUPSJDJE-UHFFFAOYSA-N Synonym: 4-bromo-3-trifluoromethyl aniline,5-amino-2-bromobenzotrifluoride,4-bromo-3-trifluoromethyl-phenylamine,3-trifluoromethyl-4-bromoaniline,4-amino-1-bromo-2-trifluoromethyl benzene,4-bromo-alpha,alpha,alpha-trifluoro-m-toluidine,benzenamine, 4-bromo-3-trifluoromethyl,5-amino-2-bromo benzotrifluoride,buttpark 37\11-68 PubChem CID: 67852 IUPAC Name: 4-bromo-3-(trifluoromethyl)aniline SMILES: NC1=CC=C(Br)C(=C1)C(F)(F)F

PubChem CID 67852
CAS 393-36-2
Molecular Weight (g/mol) 240.02
MDL Number MFCD00007827
SMILES NC1=CC=C(Br)C(=C1)C(F)(F)F
Synonym 4-bromo-3-trifluoromethyl aniline,5-amino-2-bromobenzotrifluoride,4-bromo-3-trifluoromethyl-phenylamine,3-trifluoromethyl-4-bromoaniline,4-amino-1-bromo-2-trifluoromethyl benzene,4-bromo-alpha,alpha,alpha-trifluoro-m-toluidine,benzenamine, 4-bromo-3-trifluoromethyl,5-amino-2-bromo benzotrifluoride,buttpark 37\11-68
IUPAC Name 4-bromo-3-(trifluoromethyl)aniline
InChI Key YGNISOAUPSJDJE-UHFFFAOYSA-N
Molecular Formula C7H5BrF3N
6,407

2-Methoxyphenylacetic Acid 98.0+%, TCI America™

CAS: 93-25-4 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00004321 InChI Key: IVEWTCACRDEAOB-UHFFFAOYSA-N Synonym: 2-methoxyphenylacetic acid,benzeneacetic acid, 2-methoxy,2-2-methoxyphenyl acetic acid,2-methoxyphenylaceticacid,o-methoxyphenyl acetic acid,acetic acid, o-methoxyphenyl,2-methoxyphenyl acetic acid,o-methoxyphenylacetic acid,acmc-209rku,2-carboxymethyl anisole PubChem CID: 7134 IUPAC Name: 2-(2-methoxyphenyl)acetic acid SMILES: COC1=CC=CC=C1CC(O)=O

PubChem CID 7134
CAS 93-25-4
Molecular Weight (g/mol) 166.18
MDL Number MFCD00004321
SMILES COC1=CC=CC=C1CC(O)=O
Synonym 2-methoxyphenylacetic acid,benzeneacetic acid, 2-methoxy,2-2-methoxyphenyl acetic acid,2-methoxyphenylaceticacid,o-methoxyphenyl acetic acid,acetic acid, o-methoxyphenyl,2-methoxyphenyl acetic acid,o-methoxyphenylacetic acid,acmc-209rku,2-carboxymethyl anisole
IUPAC Name 2-(2-methoxyphenyl)acetic acid
InChI Key IVEWTCACRDEAOB-UHFFFAOYSA-N
Molecular Formula C9H10O3
6,408

Tetraphenylphosphonium Iodide 98.0+%, TCI America™

CAS: 2065-67-0 Molecular Formula: C24H20IP Molecular Weight (g/mol): 466.30 MDL Number: MFCD00011917 InChI Key: AEFPPQGZJFTXDR-UHFFFAOYSA-M Synonym: tetraphenylphosphonium iodide,tetraphenylphosphoniumiodide,tetraphenylphosphanium iodide,acmc-1cpca PubChem CID: 2724164 IUPAC Name: tetraphenylphosphanium iodide SMILES: [I-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 2724164
CAS 2065-67-0
Molecular Weight (g/mol) 466.30
MDL Number MFCD00011917
SMILES [I-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym tetraphenylphosphonium iodide,tetraphenylphosphoniumiodide,tetraphenylphosphanium iodide,acmc-1cpca
IUPAC Name tetraphenylphosphanium iodide
InChI Key AEFPPQGZJFTXDR-UHFFFAOYSA-M
Molecular Formula C24H20IP
6,409

3-Methoxysalicylic Acid 98.0+%, TCI America™

CAS: 877-22-5 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00002445 InChI Key: AUZQQIPZESHNMG-UHFFFAOYSA-N Synonym: 3-methoxysalicylic acid,o-vanillic acid,acide orthovanillique,benzoic acid, 2-hydroxy-3-methoxy,m-anisic acid, 2-hydroxy,3-hydroxy-m-anisic acid,unii-3j31y0e2im,2-hydroxy-3-methoxy-benzoic acid,3-methoxysalicyclic acid,2-hydroxy-3-methoxy benzoic acid PubChem CID: 70140 ChEBI: CHEBI:68496 IUPAC Name: 2-hydroxy-3-methoxybenzoic acid SMILES: COC1=CC=CC(C(O)=O)=C1O

PubChem CID 70140
CAS 877-22-5
Molecular Weight (g/mol) 168.15
ChEBI CHEBI:68496
MDL Number MFCD00002445
SMILES COC1=CC=CC(C(O)=O)=C1O
Synonym 3-methoxysalicylic acid,o-vanillic acid,acide orthovanillique,benzoic acid, 2-hydroxy-3-methoxy,m-anisic acid, 2-hydroxy,3-hydroxy-m-anisic acid,unii-3j31y0e2im,2-hydroxy-3-methoxy-benzoic acid,3-methoxysalicyclic acid,2-hydroxy-3-methoxy benzoic acid
IUPAC Name 2-hydroxy-3-methoxybenzoic acid
InChI Key AUZQQIPZESHNMG-UHFFFAOYSA-N
Molecular Formula C8H8O4
6,410

3-(Trifluoromethyl)benzyl Chloride 95.0+%, TCI America™

CAS: 705-29-3 Molecular Formula: C8H6ClF3 Molecular Weight (g/mol): 194.581 InChI Key: XGASTRVQNVVYIZ-UHFFFAOYSA-N Synonym: 3-trifluoromethyl benzyl chloride,1-chloromethyl-3-trifluoromethyl benzene,3-trifluoromethylbenzyl chloride,3-chloromethyl benzotrifluoride,m-trifluoromethylbenzyl chloride,3-chloromethyl-benzotrifluoride,benzene, 1-chloromethyl-3-trifluoromethyl,alpha'-chloro-alpha,alpha,alpha-trifluoro-m-xylene,3-chloromethylbenzotrifluoride,3-trifluoromethylbenzylchloride PubChem CID: 69716 IUPAC Name: 1-(chloromethyl)-3-(trifluoromethyl)benzene SMILES: C1=CC(=CC(=C1)C(F)(F)F)CCl

PubChem CID 69716
CAS 705-29-3
Molecular Weight (g/mol) 194.581
SMILES C1=CC(=CC(=C1)C(F)(F)F)CCl
Synonym 3-trifluoromethyl benzyl chloride,1-chloromethyl-3-trifluoromethyl benzene,3-trifluoromethylbenzyl chloride,3-chloromethyl benzotrifluoride,m-trifluoromethylbenzyl chloride,3-chloromethyl-benzotrifluoride,benzene, 1-chloromethyl-3-trifluoromethyl,alpha'-chloro-alpha,alpha,alpha-trifluoro-m-xylene,3-chloromethylbenzotrifluoride,3-trifluoromethylbenzylchloride
IUPAC Name 1-(chloromethyl)-3-(trifluoromethyl)benzene
InChI Key XGASTRVQNVVYIZ-UHFFFAOYSA-N
Molecular Formula C8H6ClF3
6,411

4-Benzylresorcinol 97.0+%, TCI America™

CAS: 2284-30-2 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00059620 InChI Key: QVFIWTNWKHFVEH-UHFFFAOYSA-N PubChem CID: 75294 IUPAC Name: 4-benzylbenzene-1,3-diol SMILES: C1=CC=C(C=C1)CC2=C(C=C(C=C2)O)O

PubChem CID 75294
CAS 2284-30-2
Molecular Weight (g/mol) 200.237
MDL Number MFCD00059620
SMILES C1=CC=C(C=C1)CC2=C(C=C(C=C2)O)O
IUPAC Name 4-benzylbenzene-1,3-diol
InChI Key QVFIWTNWKHFVEH-UHFFFAOYSA-N
Molecular Formula C13H12O2
6,412

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
6,413

2,3,4-Trifluorophenol 98.0+%, TCI America™

CAS: 2822-41-5 Molecular Formula: C6H3F3O Molecular Weight (g/mol): 148.084 MDL Number: MFCD00042426 InChI Key: IJGSULQFKYOYEU-UHFFFAOYSA-N PubChem CID: 123174 IUPAC Name: 2,3,4-trifluorophenol SMILES: C1=CC(=C(C(=C1O)F)F)F

PubChem CID 123174
CAS 2822-41-5
Molecular Weight (g/mol) 148.084
MDL Number MFCD00042426
SMILES C1=CC(=C(C(=C1O)F)F)F
IUPAC Name 2,3,4-trifluorophenol
InChI Key IJGSULQFKYOYEU-UHFFFAOYSA-N
Molecular Formula C6H3F3O
6,414

4-Bromobenzamidine Hydrochloride 98.0+%, TCI America™

CAS: 55368-42-8 Molecular Formula: C7H8BrClN2 Molecular Weight (g/mol): 235.509 MDL Number: MFCD00464967 InChI Key: IMTHEBSPHHMJOJ-UHFFFAOYSA-N Synonym: 4-bromobenzamidine hydrochloride,4-bromobenzimidamide hydrochloride,4-bromobenzamidine hcl,4-bromo-benzamidine hydrochloride,4-bromobenzenecarboximidamide hydrochloride,4-bromobenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 4-bromo-, monohydrochloride,4-bromobenzenecarboxamidine, chloride,benzenecarboximidamide,4-bromo,4-bromobenzamidinehydrochloride PubChem CID: 12207714 IUPAC Name: 4-bromobenzenecarboximidamide;hydrochloride SMILES: C1=CC(=CC=C1C(=N)N)Br.Cl

PubChem CID 12207714
CAS 55368-42-8
Molecular Weight (g/mol) 235.509
MDL Number MFCD00464967
SMILES C1=CC(=CC=C1C(=N)N)Br.Cl
Synonym 4-bromobenzamidine hydrochloride,4-bromobenzimidamide hydrochloride,4-bromobenzamidine hcl,4-bromo-benzamidine hydrochloride,4-bromobenzenecarboximidamide hydrochloride,4-bromobenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 4-bromo-, monohydrochloride,4-bromobenzenecarboxamidine, chloride,benzenecarboximidamide,4-bromo,4-bromobenzamidinehydrochloride
IUPAC Name 4-bromobenzenecarboximidamide;hydrochloride
InChI Key IMTHEBSPHHMJOJ-UHFFFAOYSA-N
Molecular Formula C7H8BrClN2
6,415

3,4-Dichlorobenzotrifluoride 98.0+%, TCI America™

CAS: 328-84-7 Molecular Formula: C7H3Cl2F3 Molecular Weight (g/mol): 214.996 MDL Number: MFCD00000555 InChI Key: XILPLWOGHPSJBK-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzotrifluoride,1,2-dichloro-4-trifluoromethyl benzene,benzene, 1,2-dichloro-4-trifluoromethyl,3,4-dichloro-alpha,alpha,alpha-trifluorotoluene,3,4-dichlorotrifluoromethylbenzene,unii-7g60xcu4gg,3,4-dichlorophenyltrifluoromethane,7g60xcu4gg,3,4-dichloro-1-trifluoromethyl benzene,3,4-dcbte PubChem CID: 9481 IUPAC Name: 1,2-dichloro-4-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1C(F)(F)F)Cl)Cl

PubChem CID 9481
CAS 328-84-7
Molecular Weight (g/mol) 214.996
MDL Number MFCD00000555
SMILES C1=CC(=C(C=C1C(F)(F)F)Cl)Cl
Synonym 3,4-dichlorobenzotrifluoride,1,2-dichloro-4-trifluoromethyl benzene,benzene, 1,2-dichloro-4-trifluoromethyl,3,4-dichloro-alpha,alpha,alpha-trifluorotoluene,3,4-dichlorotrifluoromethylbenzene,unii-7g60xcu4gg,3,4-dichlorophenyltrifluoromethane,7g60xcu4gg,3,4-dichloro-1-trifluoromethyl benzene,3,4-dcbte
IUPAC Name 1,2-dichloro-4-(trifluoromethyl)benzene
InChI Key XILPLWOGHPSJBK-UHFFFAOYSA-N
Molecular Formula C7H3Cl2F3
6,416

Bis(2-bromophenyl)acetylene 96.0+%, TCI America™

CAS: 38399-13-2 Molecular Formula: C14H8Br2 Molecular Weight (g/mol): 336.03 MDL Number: MFCD00238712 InChI Key: RVGSIXSCGKMAOK-UHFFFAOYSA-N PubChem CID: 346617 IUPAC Name: 1-bromo-2-[2-(2-bromophenyl)ethynyl]benzene SMILES: BrC1=CC=CC=C1C#CC1=CC=CC=C1Br

PubChem CID 346617
CAS 38399-13-2
Molecular Weight (g/mol) 336.03
MDL Number MFCD00238712
SMILES BrC1=CC=CC=C1C#CC1=CC=CC=C1Br
IUPAC Name 1-bromo-2-[2-(2-bromophenyl)ethynyl]benzene
InChI Key RVGSIXSCGKMAOK-UHFFFAOYSA-N
Molecular Formula C14H8Br2
6,417

4-Bromo-4'-propylbiphenyl 98.0+%, TCI America™

CAS: 58743-81-0 Molecular Formula: C15H15Br Molecular Weight (g/mol): 275.19 MDL Number: MFCD00060105 InChI Key: DPERLOMMOVDOHH-UHFFFAOYSA-N PubChem CID: 619019 IUPAC Name: 4-bromo-4'-propyl-1,1'-biphenyl SMILES: CCCC1=CC=C(C=C1)C1=CC=C(Br)C=C1

PubChem CID 619019
CAS 58743-81-0
Molecular Weight (g/mol) 275.19
MDL Number MFCD00060105
SMILES CCCC1=CC=C(C=C1)C1=CC=C(Br)C=C1
IUPAC Name 4-bromo-4'-propyl-1,1'-biphenyl
InChI Key DPERLOMMOVDOHH-UHFFFAOYSA-N
Molecular Formula C15H15Br
6,418

2-Chloro-3-(trifluoromethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 957061-11-9 Molecular Formula: C7H5BClF3O2 Molecular Weight (g/mol): 224.37 MDL Number: MFCD09258745 InChI Key: NEHJDQKHVZYUAA-UHFFFAOYSA-N Synonym: 2-Chloro-3-(trifluoromethyl)benzeneboronic Acid PubChem CID: 44558143 IUPAC Name: [2-chloro-3-(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=C(C(=CC=C1)C(F)(F)F)Cl)(O)O

PubChem CID 44558143
CAS 957061-11-9
Molecular Weight (g/mol) 224.37
MDL Number MFCD09258745
SMILES B(C1=C(C(=CC=C1)C(F)(F)F)Cl)(O)O
Synonym 2-Chloro-3-(trifluoromethyl)benzeneboronic Acid
IUPAC Name [2-chloro-3-(trifluoromethyl)phenyl]boronic acid
InChI Key NEHJDQKHVZYUAA-UHFFFAOYSA-N
Molecular Formula C7H5BClF3O2
6,419

Suplatast Tosylate 98.0+%, TCI America™

CAS: 94055-76-2 Molecular Formula: C23H33NO7S2 Molecular Weight (g/mol): 499.64 MDL Number: MFCD00867604 InChI Key: RYVJQEZJUFRANT-UHFFFAOYNA-N Synonym: suplatast tosilate,suplatast tosylate,suplatast,suplatast tosilate inn,ccris 6596,suplatastum tosilas inn-latin,tosilate de suplatast inn-french,tosilato de suplatast inn-spanish,+--2-4-3-ethoxy-2-hydroxypropoxy phenyl carbamoyl ethyldimethylsulfonium p-tosylate PubChem CID: 71773 IUPAC Name: (2-{[4-(3-ethoxy-2-hydroxypropoxy)phenyl]carbamoyl}ethyl)dimethylsulfanium 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S([O-])(=O)=O.CCOCC(O)COC1=CC=C(NC(=O)CC[S+](C)C)C=C1

PubChem CID 71773
CAS 94055-76-2
Molecular Weight (g/mol) 499.64
MDL Number MFCD00867604
SMILES CC1=CC=C(C=C1)S([O-])(=O)=O.CCOCC(O)COC1=CC=C(NC(=O)CC[S+](C)C)C=C1
Synonym suplatast tosilate,suplatast tosylate,suplatast,suplatast tosilate inn,ccris 6596,suplatastum tosilas inn-latin,tosilate de suplatast inn-french,tosilato de suplatast inn-spanish,+--2-4-3-ethoxy-2-hydroxypropoxy phenyl carbamoyl ethyldimethylsulfonium p-tosylate
IUPAC Name (2-{[4-(3-ethoxy-2-hydroxypropoxy)phenyl]carbamoyl}ethyl)dimethylsulfanium 4-methylbenzene-1-sulfonate
InChI Key RYVJQEZJUFRANT-UHFFFAOYNA-N
Molecular Formula C23H33NO7S2
6,420

1-Ethynylpyrene 98.0+%, TCI America™

CAS: 34993-56-1 Molecular Formula: C18H10 Molecular Weight (g/mol): 226.28 MDL Number: MFCD02093933 InChI Key: VEBUBSLYGRMOSZ-UHFFFAOYSA-N Synonym: 1-ethynyl pyrene,pyrene, 1-ethynyl,ethynylpyrene,1-pyrenylethyne,ccris 4256,acmc-20aov2 PubChem CID: 154905 IUPAC Name: 1-ethynylpyrene SMILES: C#CC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34

PubChem CID 154905
CAS 34993-56-1
Molecular Weight (g/mol) 226.28
MDL Number MFCD02093933
SMILES C#CC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34
Synonym 1-ethynyl pyrene,pyrene, 1-ethynyl,ethynylpyrene,1-pyrenylethyne,ccris 4256,acmc-20aov2
IUPAC Name 1-ethynylpyrene
InChI Key VEBUBSLYGRMOSZ-UHFFFAOYSA-N
Molecular Formula C18H10