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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:
11,146 – 11,160 of 76,262 results
11,146

Di-p-tolyl Ether 98.0+%, TCI America™
SDP

CAS: 1579-40-4 Molecular Formula: C14H14O Molecular Weight (g/mol): 198.265 MDL Number: MFCD00025979 InChI Key: YWYHGNUFMPSTTR-UHFFFAOYSA-N Synonym: p-tolyl ether,di-p-tolyl ether,4-tolyl ether,4,4'-oxybis methylbenzene,bis 4-methylphenyl ether,4,4'-dimethyldiphenyl ether,benzene, 1,1'-oxybis 4-methyl,p-p-tolyloxy toluene,1,1'-oxybis 4-methylbenzene PubChem CID: 74098 IUPAC Name: 1-methyl-4-(4-methylphenoxy)benzene SMILES: CC1=CC=C(C=C1)OC2=CC=C(C=C2)C

PubChem CID 74098
CAS 1579-40-4
Molecular Weight (g/mol) 198.265
MDL Number MFCD00025979
SMILES CC1=CC=C(C=C1)OC2=CC=C(C=C2)C
Synonym p-tolyl ether,di-p-tolyl ether,4-tolyl ether,4,4'-oxybis methylbenzene,bis 4-methylphenyl ether,4,4'-dimethyldiphenyl ether,benzene, 1,1'-oxybis 4-methyl,p-p-tolyloxy toluene,1,1'-oxybis 4-methylbenzene
IUPAC Name 1-methyl-4-(4-methylphenoxy)benzene
InChI Key YWYHGNUFMPSTTR-UHFFFAOYSA-N
Molecular Formula C14H14O
11,147

2,5-Dibromobenzoic Acid 97.0+%, TCI America™
SDP

CAS: 610-71-9 Molecular Formula: C7H4Br2O2 Molecular Weight (g/mol): 279.92 MDL Number: MFCD00016494 InChI Key: SQQKOTVDGCJJKI-UHFFFAOYSA-N Synonym: benzoic acid, 2,5-dibromo,rarechem fh 1w 0049,pubchem3859,2,5-dibromobenzoicacid,2,5-dibromo-benzoic acid,benzoicacid, 2,5-dibromo,4-09-00-01027 beilstein handbook reference,ksc353s4r,acmc-1b114,2,5-dibromobenzoic acid PubChem CID: 11891 IUPAC Name: 2,5-dibromobenzoic acid SMILES: OC(=O)C1=CC(Br)=CC=C1Br

PubChem CID 11891
CAS 610-71-9
Molecular Weight (g/mol) 279.92
MDL Number MFCD00016494
SMILES OC(=O)C1=CC(Br)=CC=C1Br
Synonym benzoic acid, 2,5-dibromo,rarechem fh 1w 0049,pubchem3859,2,5-dibromobenzoicacid,2,5-dibromo-benzoic acid,benzoicacid, 2,5-dibromo,4-09-00-01027 beilstein handbook reference,ksc353s4r,acmc-1b114,2,5-dibromobenzoic acid
IUPAC Name 2,5-dibromobenzoic acid
InChI Key SQQKOTVDGCJJKI-UHFFFAOYSA-N
Molecular Formula C7H4Br2O2
11,148

Disodium 1,5-Naphthalenedisulfonate Hydrate 98.0+%, TCI America™
SDP

CAS: 1655-29-4 Molecular Formula: C10H6Na2O6S2 Molecular Weight (g/mol): 332.252 MDL Number: MFCD00064178 InChI Key: YGSZNSDQUQYJCY-UHFFFAOYSA-L Synonym: disodium 1,5-naphthalenedisulfonate,sodium naphthalene-1,5-disulfonate,disodium naphthalene-1,5-disulfonate,1,5-naphthalenedisulfonic acid, disodium salt,sodium 1,5-naphthalenedisulfonate,unii-28r71p6a5j,1,5-naphthalenedisulfonic acid disodium salt,1,5-naphthalenedisulfonic acid, sodium salt 1:2,1,5-naphthalenedisulfonic acid disodium salt hydrate,1,5-naphthalene disulfonic acid disudium salt PubChem CID: 74248 IUPAC Name: disodium;naphthalene-1,5-disulfonate SMILES: C1=CC2=C(C=CC=C2S(=O)(=O)[O-])C(=C1)S(=O)(=O)[O-].[Na+].[Na+]

PubChem CID 74248
CAS 1655-29-4
Molecular Weight (g/mol) 332.252
MDL Number MFCD00064178
SMILES C1=CC2=C(C=CC=C2S(=O)(=O)[O-])C(=C1)S(=O)(=O)[O-].[Na+].[Na+]
Synonym disodium 1,5-naphthalenedisulfonate,sodium naphthalene-1,5-disulfonate,disodium naphthalene-1,5-disulfonate,1,5-naphthalenedisulfonic acid, disodium salt,sodium 1,5-naphthalenedisulfonate,unii-28r71p6a5j,1,5-naphthalenedisulfonic acid disodium salt,1,5-naphthalenedisulfonic acid, sodium salt 1:2,1,5-naphthalenedisulfonic acid disodium salt hydrate,1,5-naphthalene disulfonic acid disudium salt
IUPAC Name disodium;naphthalene-1,5-disulfonate
InChI Key YGSZNSDQUQYJCY-UHFFFAOYSA-L
Molecular Formula C10H6Na2O6S2
11,149

2,5-Di-tert-amylhydroquinone 93.0+%, TCI America™
SDP

CAS: 79-74-3 Molecular Formula: C16H26O2 Molecular Weight (g/mol): 250.38 MDL Number: MFCD00027029 InChI Key: CZNRFEXEPBITDS-UHFFFAOYSA-N Synonym: 2,5-Di-tert-pentylhydroquinone PubChem CID: 6610 IUPAC Name: 2,5-bis(2-methylbutan-2-yl)benzene-1,4-diol SMILES: CCC(C)(C)C1=CC(O)=C(C=C1O)C(C)(C)CC

PubChem CID 6610
CAS 79-74-3
Molecular Weight (g/mol) 250.38
MDL Number MFCD00027029
SMILES CCC(C)(C)C1=CC(O)=C(C=C1O)C(C)(C)CC
Synonym 2,5-Di-tert-pentylhydroquinone
IUPAC Name 2,5-bis(2-methylbutan-2-yl)benzene-1,4-diol
InChI Key CZNRFEXEPBITDS-UHFFFAOYSA-N
Molecular Formula C16H26O2
11,150

5-Chloro-2-methylaniline Hydrochloride 98.0+%, TCI America™
SDP

CAS: 6259-42-3 Molecular Formula: C7H9Cl2N Molecular Weight (g/mol): 178.056 MDL Number: MFCD00035487 InChI Key: BMZGSMUCRXYUGB-UHFFFAOYSA-N Synonym: 2-Amino-4-chlorotoluene Hydrochloride, 5-Chloro-o-toluidine Hydrochloride PubChem CID: 80416 IUPAC Name: 5-chloro-2-methylaniline;hydrochloride SMILES: CC1=C(C=C(C=C1)Cl)N.Cl

PubChem CID 80416
CAS 6259-42-3
Molecular Weight (g/mol) 178.056
MDL Number MFCD00035487
SMILES CC1=C(C=C(C=C1)Cl)N.Cl
Synonym 2-Amino-4-chlorotoluene Hydrochloride, 5-Chloro-o-toluidine Hydrochloride
IUPAC Name 5-chloro-2-methylaniline;hydrochloride
InChI Key BMZGSMUCRXYUGB-UHFFFAOYSA-N
Molecular Formula C7H9Cl2N
11,151

m-Acetotoluidine 98.0+%, TCI America™
SDP

CAS: 537-92-8 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00014962 InChI Key: ALMHSXDYCFOZQD-UHFFFAOYSA-N Synonym: 3'-methylacetanilide,n-acetyl-m-toluidine,m-acetotoluidide,3-methylacetanilide,n-3-methylphenyl acetamide,m-acetotoluide,3-acetamidotoluene,n-m-tolylacetamide,m-methylacetanilide,aceto-m-aminotoluene PubChem CID: 10843 IUPAC Name: N-(3-methylphenyl)acetamide SMILES: CC1=CC(=CC=C1)NC(=O)C

PubChem CID 10843
CAS 537-92-8
Molecular Weight (g/mol) 149.193
MDL Number MFCD00014962
SMILES CC1=CC(=CC=C1)NC(=O)C
Synonym 3'-methylacetanilide,n-acetyl-m-toluidine,m-acetotoluidide,3-methylacetanilide,n-3-methylphenyl acetamide,m-acetotoluide,3-acetamidotoluene,n-m-tolylacetamide,m-methylacetanilide,aceto-m-aminotoluene
IUPAC Name N-(3-methylphenyl)acetamide
InChI Key ALMHSXDYCFOZQD-UHFFFAOYSA-N
Molecular Formula C9H11NO
11,152

Methyl 2,4-Dimethoxybenzoate 98.0+%, TCI America™
SDP

CAS: 2150-41-6 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00070649 InChI Key: IHIJFZWLGPEYPJ-UHFFFAOYSA-N PubChem CID: 137451 IUPAC Name: methyl 2,4-dimethoxybenzoate SMILES: COC(=O)C1=CC=C(OC)C=C1OC

PubChem CID 137451
CAS 2150-41-6
Molecular Weight (g/mol) 196.20
MDL Number MFCD00070649
SMILES COC(=O)C1=CC=C(OC)C=C1OC
IUPAC Name methyl 2,4-dimethoxybenzoate
InChI Key IHIJFZWLGPEYPJ-UHFFFAOYSA-N
Molecular Formula C10H12O4
11,153

N-(2,4-Dinitrophenyl)-6-aminohexanoic Acid 95.0+%, TCI America™
SDP

CAS: 10466-72-5 Molecular Formula: C12H15N3O6 Molecular Weight (g/mol): 297.27 MDL Number: MFCD00038470 InChI Key: ZYUWUKIAUDIXCQ-UHFFFAOYSA-N Synonym: N-Dnp-6-aminohexanoic Acid PubChem CID: 96812 ChEBI: CHEBI:53698 IUPAC Name: 6-[(2,4-dinitrophenyl)amino]hexanoic acid SMILES: OC(=O)CCCCCNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O

PubChem CID 96812
CAS 10466-72-5
Molecular Weight (g/mol) 297.27
ChEBI CHEBI:53698
MDL Number MFCD00038470
SMILES OC(=O)CCCCCNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Synonym N-Dnp-6-aminohexanoic Acid
IUPAC Name 6-[(2,4-dinitrophenyl)amino]hexanoic acid
InChI Key ZYUWUKIAUDIXCQ-UHFFFAOYSA-N
Molecular Formula C12H15N3O6
11,154

1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene 98.0+%, TCI America™
SDP

CAS: 14868-03-2 Molecular Formula: C14H10Cl2O2 Molecular Weight (g/mol): 281.13 MDL Number: MFCD00233304 InChI Key: OWEYKIWAZBBXJK-UHFFFAOYSA-N Synonym: 1,1-Bis(4-hydroxyphenyl)-2,2-dichloroethylene, 4,4′C-(2,2-Dichlorovinylidene)bisphenol PubChem CID: 84677 ChEBI: CHEBI:34030 IUPAC Name: 4-[2,2-dichloro-1-(4-hydroxyphenyl)ethenyl]phenol SMILES: OC1=CC=C(C=C1)C(=C(Cl)Cl)C1=CC=C(O)C=C1

PubChem CID 84677
CAS 14868-03-2
Molecular Weight (g/mol) 281.13
ChEBI CHEBI:34030
MDL Number MFCD00233304
SMILES OC1=CC=C(C=C1)C(=C(Cl)Cl)C1=CC=C(O)C=C1
Synonym 1,1-Bis(4-hydroxyphenyl)-2,2-dichloroethylene, 4,4′C-(2,2-Dichlorovinylidene)bisphenol
IUPAC Name 4-[2,2-dichloro-1-(4-hydroxyphenyl)ethenyl]phenol
InChI Key OWEYKIWAZBBXJK-UHFFFAOYSA-N
Molecular Formula C14H10Cl2O2
11,155

4-(Trifluoromethylthio)benzaldehyde 90.0+%, TCI America™
SDP

CAS: 4021-50-5 Molecular Formula: C8H5F3OS Molecular Weight (g/mol): 206.18 MDL Number: MFCD00129191 InChI Key: OPAXHVNZGUGCKW-UHFFFAOYSA-N Synonym: 4-trifluoromethylthio benzaldehyde,4-trifluoromethyl thio benzaldehyde,4-trifluoromethyl sulfanyl benzaldehyde,benzaldehyde, 4-trifluoromethyl thio,acmc-1agrc,ksc582m6p,4-trifluomethylthio benzoldehyde,rarechem gt hw 0381 PubChem CID: 2777846 IUPAC Name: 4-[(trifluoromethyl)sulfanyl]benzaldehyde SMILES: FC(F)(F)SC1=CC=C(C=O)C=C1

PubChem CID 2777846
CAS 4021-50-5
Molecular Weight (g/mol) 206.18
MDL Number MFCD00129191
SMILES FC(F)(F)SC1=CC=C(C=O)C=C1
Synonym 4-trifluoromethylthio benzaldehyde,4-trifluoromethyl thio benzaldehyde,4-trifluoromethyl sulfanyl benzaldehyde,benzaldehyde, 4-trifluoromethyl thio,acmc-1agrc,ksc582m6p,4-trifluomethylthio benzoldehyde,rarechem gt hw 0381
IUPAC Name 4-[(trifluoromethyl)sulfanyl]benzaldehyde
InChI Key OPAXHVNZGUGCKW-UHFFFAOYSA-N
Molecular Formula C8H5F3OS
11,156

2,5-Dimethylterephthalic Acid 97.0+%, TCI America™
SDP

CAS: 6051-66-7 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00020292 InChI Key: FKUJGZJNDUGCFU-UHFFFAOYSA-N PubChem CID: 299989 IUPAC Name: 2,5-dimethylterephthalic acid SMILES: CC1=CC(=C(C=C1C(=O)O)C)C(=O)O

PubChem CID 299989
CAS 6051-66-7
Molecular Weight (g/mol) 194.186
MDL Number MFCD00020292
SMILES CC1=CC(=C(C=C1C(=O)O)C)C(=O)O
IUPAC Name 2,5-dimethylterephthalic acid
InChI Key FKUJGZJNDUGCFU-UHFFFAOYSA-N
Molecular Formula C10H10O4
11,157

4-(Dicyanomethylene)-2-methyl-6-(4-dimethylaminostyryl)-4H-pyran 95.0+%, TCI America™
SDP

CAS: 51325-91-8 Molecular Formula: C19H17N3O Molecular Weight (g/mol): 303.365 InChI Key: YLYPIBBGWLKELC-RMKNXTFCSA-N Synonym: unii-9s1wxc1zgn,dcm dye,dcm1,9s1wxc1zgn,4-dicyanomethylene-2-methyl-6-4-dimethylaminostyryl-4h-pyran,4-dicyanomethylene-2-methyl-6-4-dimethylamino styryl-4h-pyran,e-2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile,2-2-4-dimethylamino phenyl ethenyl-6-methyl-4h-pyran-4-ylidene propanedinitrile,2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile PubChem CID: 688222 IUPAC Name: 2-[2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propanedinitrile SMILES: CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC=C(C=C2)N(C)C

PubChem CID 688222
CAS 51325-91-8
Molecular Weight (g/mol) 303.365
SMILES CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC=C(C=C2)N(C)C
Synonym unii-9s1wxc1zgn,dcm dye,dcm1,9s1wxc1zgn,4-dicyanomethylene-2-methyl-6-4-dimethylaminostyryl-4h-pyran,4-dicyanomethylene-2-methyl-6-4-dimethylamino styryl-4h-pyran,e-2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile,2-2-4-dimethylamino phenyl ethenyl-6-methyl-4h-pyran-4-ylidene propanedinitrile,2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile
IUPAC Name 2-[2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propanedinitrile
InChI Key YLYPIBBGWLKELC-RMKNXTFCSA-N
Molecular Formula C19H17N3O
11,158

m-Toluenethiol 98.0+%, TCI America™
SDP

CAS: 108-40-7 Molecular Formula: C7H8S Molecular Weight (g/mol): 124.20 MDL Number: MFCD00004843 InChI Key: WRXOZRLZDJAYDR-UHFFFAOYSA-N Synonym: m-thiocresol,m-toluenethiol,3-methylthiophenol,3-thiocresol,benzenethiol, 3-methyl,m-methylbenzenethiol,m-methylthiophenol,3-mercaptotoluene,m-tolylmercaptan,m-mercaptotoluene PubChem CID: 7930 IUPAC Name: 3-methylbenzene-1-thiol SMILES: CC1=CC=CC(S)=C1

PubChem CID 7930
CAS 108-40-7
Molecular Weight (g/mol) 124.20
MDL Number MFCD00004843
SMILES CC1=CC=CC(S)=C1
Synonym m-thiocresol,m-toluenethiol,3-methylthiophenol,3-thiocresol,benzenethiol, 3-methyl,m-methylbenzenethiol,m-methylthiophenol,3-mercaptotoluene,m-tolylmercaptan,m-mercaptotoluene
IUPAC Name 3-methylbenzene-1-thiol
InChI Key WRXOZRLZDJAYDR-UHFFFAOYSA-N
Molecular Formula C7H8S
11,159

N,N'-Diacetyl-1,4-phenylenediamine 98.0+%, TCI America™
SDP

CAS: 140-50-1 Molecular Formula: C10H12N2O2 Molecular Weight (g/mol): 192.218 MDL Number: MFCD00026142 InChI Key: KVEDKKLZCJBVNP-UHFFFAOYSA-N Synonym: 1,4-diacetamidobenzene,n,n'-diacetyl-1,4-phenylenediamine,n,n'-p-phenylenebisacetamide,p-phenylenediacetamide,n,n'-diacetyl-p-phenylenediamine,4'-acetamidoacetanilide,1,4-bisacetamidobenzene,acetamide, n,n'-1,4-phenylenebis,n-4-acetamidophenyl acetamide,n,n'-p-phenylene di acetamide PubChem CID: 67324 IUPAC Name: N-(4-acetamidophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)C

PubChem CID 67324
CAS 140-50-1
Molecular Weight (g/mol) 192.218
MDL Number MFCD00026142
SMILES CC(=O)NC1=CC=C(C=C1)NC(=O)C
Synonym 1,4-diacetamidobenzene,n,n'-diacetyl-1,4-phenylenediamine,n,n'-p-phenylenebisacetamide,p-phenylenediacetamide,n,n'-diacetyl-p-phenylenediamine,4'-acetamidoacetanilide,1,4-bisacetamidobenzene,acetamide, n,n'-1,4-phenylenebis,n-4-acetamidophenyl acetamide,n,n'-p-phenylene di acetamide
IUPAC Name N-(4-acetamidophenyl)acetamide
InChI Key KVEDKKLZCJBVNP-UHFFFAOYSA-N
Molecular Formula C10H12N2O2
11,160

4,4'-Dimethoxydiphenylamine 98.0+%, TCI America™
SDP

CAS: 101-70-2 Molecular Formula: C14H15NO2 Molecular Weight (g/mol): 229.28 MDL Number: MFCD00014895 InChI Key: VCOONNWIINSFBA-UHFFFAOYSA-N Synonym: bis 4-methoxyphenyl amine,4,4'-dimethoxydiphenylamine,di-p-anisylamine,di-p-methoxyphenylamine,4-methoxy-n-4-methoxyphenyl aniline,bis p-anisyl amine,bis p-methoxyphenyl amine,benzenamine, 4-methoxy-n-4-methoxyphenyl,termofleks a,bis-4-methoxy-phenyl-amine PubChem CID: 7571 IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)aniline SMILES: COC1=CC=C(NC2=CC=C(OC)C=C2)C=C1

PubChem CID 7571
CAS 101-70-2
Molecular Weight (g/mol) 229.28
MDL Number MFCD00014895
SMILES COC1=CC=C(NC2=CC=C(OC)C=C2)C=C1
Synonym bis 4-methoxyphenyl amine,4,4'-dimethoxydiphenylamine,di-p-anisylamine,di-p-methoxyphenylamine,4-methoxy-n-4-methoxyphenyl aniline,bis p-anisyl amine,bis p-methoxyphenyl amine,benzenamine, 4-methoxy-n-4-methoxyphenyl,termofleks a,bis-4-methoxy-phenyl-amine
IUPAC Name 4-methoxy-N-(4-methoxyphenyl)aniline
InChI Key VCOONNWIINSFBA-UHFFFAOYSA-N
Molecular Formula C14H15NO2