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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 (64,925)
Phenols (11,912)
Naphthalenes (4,958)
Fluorenes (1,242)
Unsubstituted Phenols (1,173)
Thiophenols (609)
Phenol esters (426)
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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Keyword Search:
9,586 – 9,600 of 73,815 results
9,586

3,4'-Dinitrobenzophenone 98.0+%, TCI America™
SDP

CAS: 1469-74-5 Molecular Formula: C13H8N2O5 Molecular Weight (g/mol): 272.216 MDL Number: MFCD00617174 InChI Key: ZEGCOKXUTZGBGN-UHFFFAOYSA-N PubChem CID: 12756333 IUPAC Name: (3-nitrophenyl)-(4-nitrophenyl)methanone SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

PubChem CID 12756333
CAS 1469-74-5
Molecular Weight (g/mol) 272.216
MDL Number MFCD00617174
SMILES C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
IUPAC Name (3-nitrophenyl)-(4-nitrophenyl)methanone
InChI Key ZEGCOKXUTZGBGN-UHFFFAOYSA-N
Molecular Formula C13H8N2O5
9,587

1,3-Dibromobenzene 97.0+%, TCI America™
SDP

CAS: 108-36-1 Molecular Formula: C6H4Br2 Molecular Weight (g/mol): 235.91 MDL Number: MFCD00000078 InChI Key: JSRLURSZEMLAFO-UHFFFAOYSA-N Synonym: m-dibromobenzene,benzene, 1,3-dibromo,benzene, m-dibromo,unii-74ef6kh8tc,1,3-dibromo-benzene,74ef6kh8tc,1,3-dibromo benzene,3,5-dibromobenzene,1,3-dibrormobenzene,1, 3-dibromobenzene PubChem CID: 7927 ChEBI: CHEBI:37151 IUPAC Name: 1,3-dibromobenzene SMILES: BrC1=CC(Br)=CC=C1

PubChem CID 7927
CAS 108-36-1
Molecular Weight (g/mol) 235.91
ChEBI CHEBI:37151
MDL Number MFCD00000078
SMILES BrC1=CC(Br)=CC=C1
Synonym m-dibromobenzene,benzene, 1,3-dibromo,benzene, m-dibromo,unii-74ef6kh8tc,1,3-dibromo-benzene,74ef6kh8tc,1,3-dibromo benzene,3,5-dibromobenzene,1,3-dibrormobenzene,1, 3-dibromobenzene
IUPAC Name 1,3-dibromobenzene
InChI Key JSRLURSZEMLAFO-UHFFFAOYSA-N
Molecular Formula C6H4Br2
9,588

1,4-Dibromo-2-iodobenzene 98.0+%, TCI America™
SDP

CAS: 89284-52-6 Molecular Formula: C6H3Br2I Molecular Weight (g/mol): 361.802 MDL Number: MFCD07778993 InChI Key: VLRYPRKTXDPVNN-UHFFFAOYSA-N PubChem CID: 13406348 IUPAC Name: 1,4-dibromo-2-iodobenzene SMILES: C1=CC(=C(C=C1Br)I)Br

PubChem CID 13406348
CAS 89284-52-6
Molecular Weight (g/mol) 361.802
MDL Number MFCD07778993
SMILES C1=CC(=C(C=C1Br)I)Br
IUPAC Name 1,4-dibromo-2-iodobenzene
InChI Key VLRYPRKTXDPVNN-UHFFFAOYSA-N
Molecular Formula C6H3Br2I
9,589

2,6-Dibromo-1,4-phenylenediamine 98.0+%, TCI America™
SDP

CAS: 29213-03-4 Molecular Formula: C6H6Br2N2 Molecular Weight (g/mol): 265.94 MDL Number: MFCD02575406 InChI Key: NIXNGYGWQMXMCA-UHFFFAOYSA-N Synonym: 2,5-Diamino-1,3-dibromobenzene PubChem CID: 653341 IUPAC Name: 2,6-dibromobenzene-1,4-diamine SMILES: NC1=CC(Br)=C(N)C(Br)=C1

PubChem CID 653341
CAS 29213-03-4
Molecular Weight (g/mol) 265.94
MDL Number MFCD02575406
SMILES NC1=CC(Br)=C(N)C(Br)=C1
Synonym 2,5-Diamino-1,3-dibromobenzene
IUPAC Name 2,6-dibromobenzene-1,4-diamine
InChI Key NIXNGYGWQMXMCA-UHFFFAOYSA-N
Molecular Formula C6H6Br2N2
9,590

Ethyl Phenyl Sulfone 97.0+%, TCI America™
SDP

9,591

m-Xylylene Dicyanide 98.0+%, TCI America™
SDP

CAS: 626-22-2 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.19 MDL Number: MFCD00001915 InChI Key: GRPFZJNUYXIVSL-UHFFFAOYSA-N Synonym: 1,3-phenylenediacetonitrile,1,3-benzenediacetonitrile,m-phenylenediacetonitrile,m-benzenediacetonitrile,acetonitrile, m-phenylenedi,2,2'-1,3-phenylene diacetonitrile,m-xylylene dicyanide,1,3-bis cyanomethyl benzene,m-bis cyanomethyl benzene,2-3-cyanomethyl phenyl acetonitrile PubChem CID: 69375 IUPAC Name: 2-[3-(cyanomethyl)phenyl]acetonitrile SMILES: N#CCC1=CC(CC#N)=CC=C1

PubChem CID 69375
CAS 626-22-2
Molecular Weight (g/mol) 156.19
MDL Number MFCD00001915
SMILES N#CCC1=CC(CC#N)=CC=C1
Synonym 1,3-phenylenediacetonitrile,1,3-benzenediacetonitrile,m-phenylenediacetonitrile,m-benzenediacetonitrile,acetonitrile, m-phenylenedi,2,2'-1,3-phenylene diacetonitrile,m-xylylene dicyanide,1,3-bis cyanomethyl benzene,m-bis cyanomethyl benzene,2-3-cyanomethyl phenyl acetonitrile
IUPAC Name 2-[3-(cyanomethyl)phenyl]acetonitrile
InChI Key GRPFZJNUYXIVSL-UHFFFAOYSA-N
Molecular Formula C10H8N2
9,592

2-Amino-5-nitrobenzophenone 98.0+%, TCI America™
SDP

CAS: 1775-95-7 Molecular Formula: C13H10N2O3 Molecular Weight (g/mol): 242.23 MDL Number: MFCD00007364 InChI Key: PZPZDEIASIKHPY-UHFFFAOYSA-N Synonym: 2-amino-5-nitrobenzophenone,2-amino-5-nitrophenyl phenyl methanone,methanone, 2-amino-5-nitrophenyl phenyl,2-amino-5-nitrophenyl phenylmethanone,2-amino-5-nitrophenyl-phenylmethanone,2-benzoyl-4-nitroaniline,5-nitro-2-aminobenzophenone,2-amino-5-nitro-phenyl-phenyl-methanone,2-amino-5-nitrophenyl phenyl ketone,pubchem3254 PubChem CID: 15681 IUPAC Name: 2-benzoyl-4-nitroaniline SMILES: NC1=CC=C(C=C1C(=O)C1=CC=CC=C1)[N+]([O-])=O

PubChem CID 15681
CAS 1775-95-7
Molecular Weight (g/mol) 242.23
MDL Number MFCD00007364
SMILES NC1=CC=C(C=C1C(=O)C1=CC=CC=C1)[N+]([O-])=O
Synonym 2-amino-5-nitrobenzophenone,2-amino-5-nitrophenyl phenyl methanone,methanone, 2-amino-5-nitrophenyl phenyl,2-amino-5-nitrophenyl phenylmethanone,2-amino-5-nitrophenyl-phenylmethanone,2-benzoyl-4-nitroaniline,5-nitro-2-aminobenzophenone,2-amino-5-nitro-phenyl-phenyl-methanone,2-amino-5-nitrophenyl phenyl ketone,pubchem3254
IUPAC Name 2-benzoyl-4-nitroaniline
InChI Key PZPZDEIASIKHPY-UHFFFAOYSA-N
Molecular Formula C13H10N2O3
9,593

2-Methyl-5-(trifluoromethyl)aniline 98.0+%, TCI America™
SDP

CAS: 25449-96-1 Molecular Formula: C8H8F3N Molecular Weight (g/mol): 175.154 MDL Number: MFCD00134580 InChI Key: BCLCKENDTZITFB-UHFFFAOYSA-N Synonym: 3-amino-4-methylbenzotrifluoride,2-methyl-5-trifluoromethyl aniline,benzenamine, 2-methyl-5-trifluoromethyl,2-methyl-5-trifluoromethyl phenylamine,pubchem4494,intermediates-zcf02681,acmc-209gk1,5-trifluoromethyl-o-toluidine,5-trifluoromethyl-2-methylaniline PubChem CID: 2735933 IUPAC Name: 2-methyl-5-(trifluoromethyl)aniline SMILES: CC1=C(C=C(C=C1)C(F)(F)F)N

PubChem CID 2735933
CAS 25449-96-1
Molecular Weight (g/mol) 175.154
MDL Number MFCD00134580
SMILES CC1=C(C=C(C=C1)C(F)(F)F)N
Synonym 3-amino-4-methylbenzotrifluoride,2-methyl-5-trifluoromethyl aniline,benzenamine, 2-methyl-5-trifluoromethyl,2-methyl-5-trifluoromethyl phenylamine,pubchem4494,intermediates-zcf02681,acmc-209gk1,5-trifluoromethyl-o-toluidine,5-trifluoromethyl-2-methylaniline
IUPAC Name 2-methyl-5-(trifluoromethyl)aniline
InChI Key BCLCKENDTZITFB-UHFFFAOYSA-N
Molecular Formula C8H8F3N
9,594

4-Methoxy-2-nitroaniline 98.0+%, TCI America™
SDP

CAS: 96-96-8 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.152 MDL Number: MFCD00007152 InChI Key: QFMJFXFXQAFGBO-UHFFFAOYSA-N Synonym: 2-nitro-4-methoxyaniline,4-amino-3-nitroanisole,fast bordeaux gp,2-nitro-p-anisidine,azobase nas,devol bordeaux b,bordeaux gp base,bordeaux gp salt,fast bordeaux gp base,fast bordeaux gp salt PubChem CID: 66793 ChEBI: CHEBI:48973 IUPAC Name: 4-methoxy-2-nitroaniline SMILES: COC1=CC(=C(C=C1)N)[N+](=O)[O-]

PubChem CID 66793
CAS 96-96-8
Molecular Weight (g/mol) 168.152
ChEBI CHEBI:48973
MDL Number MFCD00007152
SMILES COC1=CC(=C(C=C1)N)[N+](=O)[O-]
Synonym 2-nitro-4-methoxyaniline,4-amino-3-nitroanisole,fast bordeaux gp,2-nitro-p-anisidine,azobase nas,devol bordeaux b,bordeaux gp base,bordeaux gp salt,fast bordeaux gp base,fast bordeaux gp salt
IUPAC Name 4-methoxy-2-nitroaniline
InChI Key QFMJFXFXQAFGBO-UHFFFAOYSA-N
Molecular Formula C7H8N2O3
9,595

2,4,5-Trifluorobenzyl Chloride 98.0+%, TCI America™
SDP

CAS: 243139-71-1 Molecular Formula: C7H4ClF3 Molecular Weight (g/mol): 180.55 MDL Number: MFCD00236319 InChI Key: JMXPOOVDUVHJRO-UHFFFAOYSA-N Synonym: 2,4,5-trifluorobenzyl chloride,1-chloromethyl-2,4,5-trifluorobenzene,2,4,5-trifluorobenzylchloride,2,4,5-trifluorobenzyl choride,benzene, 1-chloromethyl-2,4,5-trifluoro,alpha-chloro-2,4,5-trifluorotoluene,1-chloromethyl-2,4,5-trifluoro-benzene,pubchem4024,acmc-1cjlx PubChem CID: 2777063 IUPAC Name: 1-(chloromethyl)-2,4,5-trifluorobenzene SMILES: FC1=CC(F)=C(CCl)C=C1F

PubChem CID 2777063
CAS 243139-71-1
Molecular Weight (g/mol) 180.55
MDL Number MFCD00236319
SMILES FC1=CC(F)=C(CCl)C=C1F
Synonym 2,4,5-trifluorobenzyl chloride,1-chloromethyl-2,4,5-trifluorobenzene,2,4,5-trifluorobenzylchloride,2,4,5-trifluorobenzyl choride,benzene, 1-chloromethyl-2,4,5-trifluoro,alpha-chloro-2,4,5-trifluorotoluene,1-chloromethyl-2,4,5-trifluoro-benzene,pubchem4024,acmc-1cjlx
IUPAC Name 1-(chloromethyl)-2,4,5-trifluorobenzene
InChI Key JMXPOOVDUVHJRO-UHFFFAOYSA-N
Molecular Formula C7H4ClF3
9,596

4-Cyano-4'-heptyloxybiphenyl 98.0+%, TCI America™
SDP

CAS: 52364-72-4 Molecular Formula: C20H23NO Molecular Weight (g/mol): 293.41 MDL Number: MFCD00134146 InChI Key: JPBFKTCKZLMJED-UHFFFAOYSA-N Synonym: 4'-heptyloxy-4-cyanobiphenyl,4-cyano-4'-heptyloxybiphenyl,4'-heptyloxy-1,1'-biphenyl-4-carbonitrile,4'-heptyloxy biphenyl-4-carbonitrile,7cob,1,1'-biphenyl-4-carbonitrile, 4'-heptyloxy,4-heptyloxycyanodiphenyl,4-cyano-4'-heptoxybiphenyl,4-4-heptoxyphenyl benzonitrile,4-4-heptyloxyphenyl benzonitrile PubChem CID: 104172 IUPAC Name: 4-(4-heptoxyphenyl)benzonitrile SMILES: CCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

PubChem CID 104172
CAS 52364-72-4
Molecular Weight (g/mol) 293.41
MDL Number MFCD00134146
SMILES CCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Synonym 4'-heptyloxy-4-cyanobiphenyl,4-cyano-4'-heptyloxybiphenyl,4'-heptyloxy-1,1'-biphenyl-4-carbonitrile,4'-heptyloxy biphenyl-4-carbonitrile,7cob,1,1'-biphenyl-4-carbonitrile, 4'-heptyloxy,4-heptyloxycyanodiphenyl,4-cyano-4'-heptoxybiphenyl,4-4-heptoxyphenyl benzonitrile,4-4-heptyloxyphenyl benzonitrile
IUPAC Name 4-(4-heptoxyphenyl)benzonitrile
InChI Key JPBFKTCKZLMJED-UHFFFAOYSA-N
Molecular Formula C20H23NO
9,597

3-Bromo-4-chlorobenzoic Acid 98.0+%, TCI America™
SDP

CAS: 42860-10-6 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.46 MDL Number: MFCD00079706 InChI Key: NLEPZGNUPNMRGF-UHFFFAOYSA-N Synonym: 3-bromo-4-chloro-benzoic acid,benzoic acid, 3-bromo-4-chloro,4-chloro-3-bromobenzoic acid,pubchem3585,acmc-1cufe,3-bromo-4-chlorobenzoicacid,ksc235m9l,timtec-bb sbb017622,zerenex e/9071912 PubChem CID: 2735544 IUPAC Name: 3-bromo-4-chlorobenzoic acid SMILES: OC(=O)C1=CC(Br)=C(Cl)C=C1

PubChem CID 2735544
CAS 42860-10-6
Molecular Weight (g/mol) 235.46
MDL Number MFCD00079706
SMILES OC(=O)C1=CC(Br)=C(Cl)C=C1
Synonym 3-bromo-4-chloro-benzoic acid,benzoic acid, 3-bromo-4-chloro,4-chloro-3-bromobenzoic acid,pubchem3585,acmc-1cufe,3-bromo-4-chlorobenzoicacid,ksc235m9l,timtec-bb sbb017622,zerenex e/9071912
IUPAC Name 3-bromo-4-chlorobenzoic acid
InChI Key NLEPZGNUPNMRGF-UHFFFAOYSA-N
Molecular Formula C7H4BrClO2
9,598

Benzyloxyacetic Acid 97.0+%, TCI America™
SDP

CAS: 30379-55-6 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00274211 InChI Key: GRZHHTYDZVRPIC-UHFFFAOYSA-N Synonym: benzyloxyacetic acid,2-benzyloxy acetic acid,benzyloxy acetic acid,acetic acid, phenylmethoxy,phenylmethoxyaceticacid,2-phenylmethoxy acetic acid,benzyloxy-acetic acid,2-benzyloxyacetic acid,acetic acid, 2-phenylmethoxy PubChem CID: 290301 IUPAC Name: 2-(benzyloxy)acetic acid SMILES: OC(=O)COCC1=CC=CC=C1

PubChem CID 290301
CAS 30379-55-6
Molecular Weight (g/mol) 166.18
MDL Number MFCD00274211
SMILES OC(=O)COCC1=CC=CC=C1
Synonym benzyloxyacetic acid,2-benzyloxy acetic acid,benzyloxy acetic acid,acetic acid, phenylmethoxy,phenylmethoxyaceticacid,2-phenylmethoxy acetic acid,benzyloxy-acetic acid,2-benzyloxyacetic acid,acetic acid, 2-phenylmethoxy
IUPAC Name 2-(benzyloxy)acetic acid
InChI Key GRZHHTYDZVRPIC-UHFFFAOYSA-N
Molecular Formula C9H10O3
9,599

Methyltriphenylphosphonium Bromide 98.0+%, TCI America™
SDP

CAS: 1779-49-3 Molecular Formula: C19H18BrP Molecular Weight (g/mol): 357.23 MDL Number: MFCD00011804 InChI Key: LSEFCHWGJNHZNT-UHFFFAOYSA-M Synonym: methyltriphenylphosphonium bromide,methyltriphenylphosphanium bromide,triphenylmethylphosphonium bromide,methyl triphenylphosphonium bromide,methyl triphenyl phosphonium bromide,phosphonium, methyltriphenyl-, bromide,methyltriphenylphosphoniumbromide,methyl-triphenyl-phosphonium bromide PubChem CID: 74505 IUPAC Name: methyltriphenylphosphanium bromide SMILES: [Br-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 74505
CAS 1779-49-3
Molecular Weight (g/mol) 357.23
MDL Number MFCD00011804
SMILES [Br-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym methyltriphenylphosphonium bromide,methyltriphenylphosphanium bromide,triphenylmethylphosphonium bromide,methyl triphenylphosphonium bromide,methyl triphenyl phosphonium bromide,phosphonium, methyltriphenyl-, bromide,methyltriphenylphosphoniumbromide,methyl-triphenyl-phosphonium bromide
IUPAC Name methyltriphenylphosphanium bromide
InChI Key LSEFCHWGJNHZNT-UHFFFAOYSA-M
Molecular Formula C19H18BrP
9,600

2,6-Difluorobenzylamine 98.0+%, TCI America™
SDP

CAS: 69385-30-4 Molecular Formula: C7H8F2N Molecular Weight (g/mol): 144.14 MDL Number: MFCD00010144 InChI Key: PQCUDKMMPTXMAL-UHFFFAOYSA-O PubChem CID: 123563 IUPAC Name: (2,6-difluorophenyl)methanaminium SMILES: [NH3+]CC1=C(F)C=CC=C1F

PubChem CID 123563
CAS 69385-30-4
Molecular Weight (g/mol) 144.14
MDL Number MFCD00010144
SMILES [NH3+]CC1=C(F)C=CC=C1F
IUPAC Name (2,6-difluorophenyl)methanaminium
InChI Key PQCUDKMMPTXMAL-UHFFFAOYSA-O
Molecular Formula C7H8F2N