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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 (67,940)
Phenols (13,626)
Naphthalenes (5,098)
Fluorenes (1,235)
Unsubstituted Phenols (1,166)
Thiophenols (617)
Phenol esters (564)
Anthracenes (419)
Phenanthrenes and derivatives (332)
Tetralins (327)
Indanes (313)
Triphenyl compounds (278)
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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Keyword Search:
3,736 – 3,750 of 79,012 results
3,736

4-Ethylbenzoic acid, 97%

CAS: 619-64-7 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00002570 InChI Key: ZQVKTHRQIXSMGY-UHFFFAOYSA-N Synonym: benzoic acid, 4-ethyl,p-ethylbenzoic acid,4-ethyl benzoic acid,4-ethyl-benzoic acid,unii-9tkm8p0g6r,9tkm8p0g6r,p-ethylbenzoate,4-ethyl benzoate,4-ethylbenzoicacid,p-ethylbenzoic acid; PubChem CID: 12086 IUPAC Name: 4-ethylbenzoic acid SMILES: CCC1=CC=C(C=C1)C(=O)O

PubChem CID 12086
CAS 619-64-7
Molecular Weight (g/mol) 150.18
MDL Number MFCD00002570
SMILES CCC1=CC=C(C=C1)C(=O)O
Synonym benzoic acid, 4-ethyl,p-ethylbenzoic acid,4-ethyl benzoic acid,4-ethyl-benzoic acid,unii-9tkm8p0g6r,9tkm8p0g6r,p-ethylbenzoate,4-ethyl benzoate,4-ethylbenzoicacid,p-ethylbenzoic acid;
IUPAC Name 4-ethylbenzoic acid
InChI Key ZQVKTHRQIXSMGY-UHFFFAOYSA-N
Molecular Formula C9H10O2
3,737

Phosphorus Triphenyl, MP Biomedicals

CAS: 603-35-0 Molecular Formula: C18H15P Molecular Weight (g/mol): 262.29 MDL Number: MFCD00003043 MFCD20489348 InChI Key: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonym: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 IUPAC Name: triphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 11776
CAS 603-35-0
Molecular Weight (g/mol) 262.29
MDL Number MFCD00003043 MFCD20489348
SMILES C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin
IUPAC Name triphenylphosphane
InChI Key RIOQSEWOXXDEQQ-UHFFFAOYSA-N
Molecular Formula C18H15P
3,738

4-Dimethylaminobenzoic acid, 98%

CAS: 619-84-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00002537 InChI Key: YDIYEOMDOWUDTJ-UHFFFAOYSA-N Synonym: 4-dimethylamino benzoic acid,benzoic acid, 4-dimethylamino,benzoic acid, p-dimethylamino,p-dimethylaminobenzoic acid,n,n-dimethyl-p-aminobenzoic acid,n,n-dimethyl-4-aminobenzoic acid,p-n,n-dimethylamino benzoic acid,p-dimethylamino benzoic acid,unii-d1ma908ev0,4-n,n-dimethylamino benzoic acid PubChem CID: 12092 IUPAC Name: 4-(dimethylamino)benzoic acid SMILES: CN(C)C1=CC=C(C=C1)C(=O)O

PubChem CID 12092
CAS 619-84-1
Molecular Weight (g/mol) 165.19
MDL Number MFCD00002537
SMILES CN(C)C1=CC=C(C=C1)C(=O)O
Synonym 4-dimethylamino benzoic acid,benzoic acid, 4-dimethylamino,benzoic acid, p-dimethylamino,p-dimethylaminobenzoic acid,n,n-dimethyl-p-aminobenzoic acid,n,n-dimethyl-4-aminobenzoic acid,p-n,n-dimethylamino benzoic acid,p-dimethylamino benzoic acid,unii-d1ma908ev0,4-n,n-dimethylamino benzoic acid
IUPAC Name 4-(dimethylamino)benzoic acid
InChI Key YDIYEOMDOWUDTJ-UHFFFAOYSA-N
Molecular Formula C9H11NO2
3,739

2,3-Dimethoxybenzoic acid, 99%

CAS: 1521-38-6 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00002432 InChI Key: FODBVCSYJKNBLO-UHFFFAOYSA-N Synonym: o-veratric acid,benzoic acid, 2,3-dimethoxy,benzoic acid, dimethoxy,2,3-dimethoxy benzoic acid,dimethoxybenzoic acid,2,3,o-veratric acid 6ci,7ci,8ci,2,3-dimethoxybenzoicacid,dimethoxybenzoic acid,pubchem4948,2,3-dimethoxy-benzoicaci PubChem CID: 15204 IUPAC Name: 2,3-dimethoxybenzoic acid SMILES: COC1=CC=CC(C(O)=O)=C1OC

PubChem CID 15204
CAS 1521-38-6
Molecular Weight (g/mol) 182.18
MDL Number MFCD00002432
SMILES COC1=CC=CC(C(O)=O)=C1OC
Synonym o-veratric acid,benzoic acid, 2,3-dimethoxy,benzoic acid, dimethoxy,2,3-dimethoxy benzoic acid,dimethoxybenzoic acid,2,3,o-veratric acid 6ci,7ci,8ci,2,3-dimethoxybenzoicacid,dimethoxybenzoic acid,pubchem4948,2,3-dimethoxy-benzoicaci
IUPAC Name 2,3-dimethoxybenzoic acid
InChI Key FODBVCSYJKNBLO-UHFFFAOYSA-N
Molecular Formula C9H10O4
3,740

Methyl 4-amino-3-nitrobenzoate, 97%

CAS: 3987-92-6 Molecular Formula: C8H8N2O4 Molecular Weight (g/mol): 196.162 MDL Number: MFCD00017562 InChI Key: HNTLUEZVPLRQEV-UHFFFAOYSA-N Synonym: methyl 4-amino-3-nitrobenzenecarboxylate,benzoic acid, 4-amino-3-nitro-, methyl ester,4-amino-3-nitro-benzoic acid methyl ester,4-methoxycarbonyl-2-nitroaniline,4-amino-3-nitromethylbenzoate,methyl 3-nitro-4-aminobenzoate,2-amino-5-methoxycarbonyl nitrobenzene,3-nitro-4-aminobenzoic acid methyl ester,4-amino-3-nitrobenzoicacidmethylester,acmc-209j8j PubChem CID: 3941008 IUPAC Name: methyl 4-amino-3-nitrobenzoate SMILES: COC(=O)C1=CC(=C(C=C1)N)[N+](=O)[O-]

PubChem CID 3941008
CAS 3987-92-6
Molecular Weight (g/mol) 196.162
MDL Number MFCD00017562
SMILES COC(=O)C1=CC(=C(C=C1)N)[N+](=O)[O-]
Synonym methyl 4-amino-3-nitrobenzenecarboxylate,benzoic acid, 4-amino-3-nitro-, methyl ester,4-amino-3-nitro-benzoic acid methyl ester,4-methoxycarbonyl-2-nitroaniline,4-amino-3-nitromethylbenzoate,methyl 3-nitro-4-aminobenzoate,2-amino-5-methoxycarbonyl nitrobenzene,3-nitro-4-aminobenzoic acid methyl ester,4-amino-3-nitrobenzoicacidmethylester,acmc-209j8j
IUPAC Name methyl 4-amino-3-nitrobenzoate
InChI Key HNTLUEZVPLRQEV-UHFFFAOYSA-N
Molecular Formula C8H8N2O4
3,741

4-Bromo-2-fluorophenol, 97+%

CAS: 2105-94-4 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 191.00 MDL Number: MFCD00011722 InChI Key: RYVOZMPTISNBDB-UHFFFAOYSA-N Synonym: 2-fluoro-4-bromophenol,4-bromo-2-fluoro-phenol,phenol, 4-bromo-2-fluoro,4-bromo-2-fluoro phenol,pubchem1488,p-bromo-o-fluorophenol,2-fluoro-4-bromo phenol,acmc-209fh4,ksc204a3n,3-fluoro-4-hydroxy-bromobenzene PubChem CID: 2724981 IUPAC Name: 4-bromo-2-fluorophenol SMILES: OC1=CC=C(Br)C=C1F

PubChem CID 2724981
CAS 2105-94-4
Molecular Weight (g/mol) 191.00
MDL Number MFCD00011722
SMILES OC1=CC=C(Br)C=C1F
Synonym 2-fluoro-4-bromophenol,4-bromo-2-fluoro-phenol,phenol, 4-bromo-2-fluoro,4-bromo-2-fluoro phenol,pubchem1488,p-bromo-o-fluorophenol,2-fluoro-4-bromo phenol,acmc-209fh4,ksc204a3n,3-fluoro-4-hydroxy-bromobenzene
IUPAC Name 4-bromo-2-fluorophenol
InChI Key RYVOZMPTISNBDB-UHFFFAOYSA-N
Molecular Formula C6H4BrFO
3,742

4-Hydroxyphenylacetonitrile, 97%

CAS: 14191-95-8 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00002383 InChI Key: AYKYOOPFBCOXSL-UHFFFAOYSA-N Synonym: 4-hydroxybenzyl cyanide,4-hydroxyphenylacetonitrile,2-4-hydroxyphenyl acetonitrile,p-hydroxybenzyl cyanide,4-hydroxyphenyl acetonitrile,p-hydroxyphenylacetonitrile,4-hydroxybenzylcyanide,4-hydroxybenzeneacetonitrile,benzeneacetonitrile, 4-hydroxy,acetonitrile, p-hydroxyphenyl PubChem CID: 26548 ChEBI: CHEBI:16667 IUPAC Name: 2-(4-hydroxyphenyl)acetonitrile SMILES: OC1=CC=C(CC#N)C=C1

PubChem CID 26548
CAS 14191-95-8
Molecular Weight (g/mol) 133.15
ChEBI CHEBI:16667
MDL Number MFCD00002383
SMILES OC1=CC=C(CC#N)C=C1
Synonym 4-hydroxybenzyl cyanide,4-hydroxyphenylacetonitrile,2-4-hydroxyphenyl acetonitrile,p-hydroxybenzyl cyanide,4-hydroxyphenyl acetonitrile,p-hydroxyphenylacetonitrile,4-hydroxybenzylcyanide,4-hydroxybenzeneacetonitrile,benzeneacetonitrile, 4-hydroxy,acetonitrile, p-hydroxyphenyl
IUPAC Name 2-(4-hydroxyphenyl)acetonitrile
InChI Key AYKYOOPFBCOXSL-UHFFFAOYSA-N
Molecular Formula C8H7NO
3,743

Acetone, Electronic/Cleanroom Grade, 99.5%, Spectrum™ Chemical
SDP

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N IUPAC Name: propan-2-one SMILES: CC(C)=O

CAS 67-64-1
Molecular Weight (g/mol) 58.08
MDL Number MFCD00008765
SMILES CC(C)=O
IUPAC Name propan-2-one
InChI Key CSCPPACGZOOCGX-UHFFFAOYSA-N
Molecular Formula C3H6O
3,744

trans-4-Phenyl-3-buten-2-one, 99%

CAS: 1896-62-4 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00008779 InChI Key: BWHOZHOGCMHOBV-BQYQJAHWSA-N Synonym: benzalacetone,benzylideneacetone,methyl styryl ketone,4-phenylbut-3-en-2-one,acetocinnamone,4-phenyl-3-buten-2-one,e-4-phenylbut-3-en-2-one,benzylidene acetone,trans-benzalacetone,benzalaceton PubChem CID: 637759 ChEBI: CHEBI:78399 IUPAC Name: (E)-4-phenylbut-3-en-2-one SMILES: CC(=O)C=CC1=CC=CC=C1

PubChem CID 637759
CAS 1896-62-4
Molecular Weight (g/mol) 146.19
ChEBI CHEBI:78399
MDL Number MFCD00008779
SMILES CC(=O)C=CC1=CC=CC=C1
Synonym benzalacetone,benzylideneacetone,methyl styryl ketone,4-phenylbut-3-en-2-one,acetocinnamone,4-phenyl-3-buten-2-one,e-4-phenylbut-3-en-2-one,benzylidene acetone,trans-benzalacetone,benzalaceton
IUPAC Name (E)-4-phenylbut-3-en-2-one
InChI Key BWHOZHOGCMHOBV-BQYQJAHWSA-N
Molecular Formula C10H10O
3,745

3,4-Diaminobenzoic acid, 97%

CAS: 619-05-6 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00007726 InChI Key: HEMGYNNCNNODNX-UHFFFAOYSA-N Synonym: benzoic acid, 3,4-diamino,4-carboxyphenyldiamine,3,4-diamino benzoic acid,4-carboxy-o-phenylenediamine,3,4-diaminobenzoicacid,acmc-209mxf,3,4-diaminobenzoesaeure,3,4 diaminobenzoic acid,3,4-diaminobenzenoic acid,3,4-diamino-benzoic acid PubChem CID: 69263 IUPAC Name: 3,4-diaminobenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)N)N

PubChem CID 69263
CAS 619-05-6
Molecular Weight (g/mol) 152.15
MDL Number MFCD00007726
SMILES C1=CC(=C(C=C1C(=O)O)N)N
Synonym benzoic acid, 3,4-diamino,4-carboxyphenyldiamine,3,4-diamino benzoic acid,4-carboxy-o-phenylenediamine,3,4-diaminobenzoicacid,acmc-209mxf,3,4-diaminobenzoesaeure,3,4 diaminobenzoic acid,3,4-diaminobenzenoic acid,3,4-diamino-benzoic acid
IUPAC Name 3,4-diaminobenzoic acid
InChI Key HEMGYNNCNNODNX-UHFFFAOYSA-N
Molecular Formula C7H8N2O2
3,746

3,5-Difluoro-4-hydroxybenzonitrile, 97%

CAS: 2967-54-6 Molecular Formula: C7H3F2NO Molecular Weight (g/mol): 155.10 MDL Number: MFCD09033181 InChI Key: XZNZJDPPWWFJAL-UHFFFAOYSA-N Synonym: 3,5-difluoro-4-hydroxy-benzonitrile,2,6-difluoro-4-cyanophenol,4-cyano-2,6-difluorophenol,3,5-difluoro-4-hydroxy benzonitrile,pubchem23504,benzonitrile, 3,5-difluoro-4-hydroxy PubChem CID: 10749406 IUPAC Name: 3,5-difluoro-4-hydroxybenzonitrile SMILES: OC1=C(F)C=C(C=C1F)C#N

PubChem CID 10749406
CAS 2967-54-6
Molecular Weight (g/mol) 155.10
MDL Number MFCD09033181
SMILES OC1=C(F)C=C(C=C1F)C#N
Synonym 3,5-difluoro-4-hydroxy-benzonitrile,2,6-difluoro-4-cyanophenol,4-cyano-2,6-difluorophenol,3,5-difluoro-4-hydroxy benzonitrile,pubchem23504,benzonitrile, 3,5-difluoro-4-hydroxy
IUPAC Name 3,5-difluoro-4-hydroxybenzonitrile
InChI Key XZNZJDPPWWFJAL-UHFFFAOYSA-N
Molecular Formula C7H3F2NO
3,747

4-Carboxy-3-fluorobenzeneboronic acid, 98%

CAS: 120153-08-4 Molecular Formula: C7H6BFO4 Molecular Weight (g/mol): 183.929 MDL Number: MFCD01114671 InChI Key: CZDWJVSOQOMYGC-UHFFFAOYSA-N Synonym: 4-carboxy-3-fluorophenylboronic acid,4-carboxy-3-fluorobenzeneboronic acid,4-dihydroxyboranyl-2-fluorobenzoic acid,4-carboxy-3-fluorophenyl boronic acid,benzoic acid, 4-borono-2-fluoro,3-fluoro-4-carboxyphenylboronic acid,pubchem5148,acmc-209a6f,benzoic acid,4-borono-2-fluoro,3-fluoro-4-carboxy-phenylboronic acid PubChem CID: 2763201 IUPAC Name: 4-borono-2-fluorobenzoic acid SMILES: B(C1=CC(=C(C=C1)C(=O)O)F)(O)O

PubChem CID 2763201
CAS 120153-08-4
Molecular Weight (g/mol) 183.929
MDL Number MFCD01114671
SMILES B(C1=CC(=C(C=C1)C(=O)O)F)(O)O
Synonym 4-carboxy-3-fluorophenylboronic acid,4-carboxy-3-fluorobenzeneboronic acid,4-dihydroxyboranyl-2-fluorobenzoic acid,4-carboxy-3-fluorophenyl boronic acid,benzoic acid, 4-borono-2-fluoro,3-fluoro-4-carboxyphenylboronic acid,pubchem5148,acmc-209a6f,benzoic acid,4-borono-2-fluoro,3-fluoro-4-carboxy-phenylboronic acid
IUPAC Name 4-borono-2-fluorobenzoic acid
InChI Key CZDWJVSOQOMYGC-UHFFFAOYSA-N
Molecular Formula C7H6BFO4
3,748

2-Methylbenzylamine, 96%

CAS: 89-93-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00008112 InChI Key: CJAAPVQEZPAQNI-UHFFFAOYSA-N Synonym: 2-methylbenzylamine,o-tolylmethanamine,o-methylbenzylamine,benzenemethanamine, 2-methyl,o-xylylamine,benzylamine, o-methyl,2-methylphenyl methanamine,alpha-amino-o-xylene,alpha-amino-2-xylene,1-2-methylphenyl methanamine PubChem CID: 6993 IUPAC Name: (2-methylphenyl)methanamine SMILES: CC1=CC=CC=C1CN

PubChem CID 6993
CAS 89-93-0
Molecular Weight (g/mol) 121.18
MDL Number MFCD00008112
SMILES CC1=CC=CC=C1CN
Synonym 2-methylbenzylamine,o-tolylmethanamine,o-methylbenzylamine,benzenemethanamine, 2-methyl,o-xylylamine,benzylamine, o-methyl,2-methylphenyl methanamine,alpha-amino-o-xylene,alpha-amino-2-xylene,1-2-methylphenyl methanamine
IUPAC Name (2-methylphenyl)methanamine
InChI Key CJAAPVQEZPAQNI-UHFFFAOYSA-N
Molecular Formula C8H11N
3,749

4-Aminohippuric acid, 99%

CAS: 61-78-9 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00007890 InChI Key: HSMNQINEKMPTIC-UHFFFAOYSA-N Synonym: 4-aminohippuric acid,aminohippuric acid,p-aminohippuric acid,paha,glycine, n-4-aminobenzoyl,n-4-aminobenzoyl glycine,para-aminohippuric acid,aminohippurate,nefrotest,n-p-aminobenzoyl glycine PubChem CID: 2148 ChEBI: CHEBI:104011 IUPAC Name: 2-[(4-aminobenzoyl)amino]acetic acid SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)N

PubChem CID 2148
CAS 61-78-9
Molecular Weight (g/mol) 194.19
ChEBI CHEBI:104011
MDL Number MFCD00007890
SMILES C1=CC(=CC=C1C(=O)NCC(=O)O)N
Synonym 4-aminohippuric acid,aminohippuric acid,p-aminohippuric acid,paha,glycine, n-4-aminobenzoyl,n-4-aminobenzoyl glycine,para-aminohippuric acid,aminohippurate,nefrotest,n-p-aminobenzoyl glycine
IUPAC Name 2-[(4-aminobenzoyl)amino]acetic acid
InChI Key HSMNQINEKMPTIC-UHFFFAOYSA-N
3,750

Homovanillic acid, 98%

CAS: 306-08-1 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00004350 InChI Key: QRMZSPFSDQBLIX-UHFFFAOYSA-N Synonym: homovanillic acid,4-hydroxy-3-methoxyphenylacetic acid,2-4-hydroxy-3-methoxyphenyl acetic acid,vanillacetic acid,benzeneacetic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxyphenylacetic acid,homovaniuic acid,4-hydroxy-3-methoxyphenyl acetic acid,homovanillate,4-hydroxy-3-methoxybenzeneacetic acid PubChem CID: 1738 ChEBI: CHEBI:545959 IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)acetic acid SMILES: COC1=C(C=CC(=C1)CC(=O)O)O

PubChem CID 1738
CAS 306-08-1
Molecular Weight (g/mol) 182.18
ChEBI CHEBI:545959
MDL Number MFCD00004350
SMILES COC1=C(C=CC(=C1)CC(=O)O)O
Synonym homovanillic acid,4-hydroxy-3-methoxyphenylacetic acid,2-4-hydroxy-3-methoxyphenyl acetic acid,vanillacetic acid,benzeneacetic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxyphenylacetic acid,homovaniuic acid,4-hydroxy-3-methoxyphenyl acetic acid,homovanillate,4-hydroxy-3-methoxybenzeneacetic acid
IUPAC Name 2-(4-hydroxy-3-methoxyphenyl)acetic acid
InChI Key QRMZSPFSDQBLIX-UHFFFAOYSA-N
Molecular Formula C9H10O4