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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 (67,766)
Phenols (13,514)
Naphthalenes (5,075)
Fluorenes (1,235)
Unsubstituted Phenols (1,166)
Thiophenols (617)
Phenol esters (564)
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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Keyword Search:
5,896 – 5,910 of 78,691 results
5,896

2-(Trifluoromethyl)phenol, 98%

CAS: 444-30-4 Molecular Formula: C7H5F3O Molecular Weight (g/mol): 162.111 MDL Number: MFCD00002222 InChI Key: ZOQOPXVJANRGJZ-UHFFFAOYSA-N Synonym: 2-trifluoromethyl phenol,2-hydroxybenzotrifluoride,o-trifluoromethylphenol,o-hydroxybenzotrifluoride,alpha,alpha,alpha-trifluoro-o-cresol,phenol, 2-trifluoromethyl,o-trifluoromethoxy phenol,a,a,a-trifluoro-o-cresol,2-hydroxy-alpha,alpha,alpha-trifluorotoluene PubChem CID: 67958 IUPAC Name: 2-(trifluoromethyl)phenol SMILES: C1=CC=C(C(=C1)C(F)(F)F)O

PubChem CID 67958
CAS 444-30-4
Molecular Weight (g/mol) 162.111
MDL Number MFCD00002222
SMILES C1=CC=C(C(=C1)C(F)(F)F)O
Synonym 2-trifluoromethyl phenol,2-hydroxybenzotrifluoride,o-trifluoromethylphenol,o-hydroxybenzotrifluoride,alpha,alpha,alpha-trifluoro-o-cresol,phenol, 2-trifluoromethyl,o-trifluoromethoxy phenol,a,a,a-trifluoro-o-cresol,2-hydroxy-alpha,alpha,alpha-trifluorotoluene
IUPAC Name 2-(trifluoromethyl)phenol
InChI Key ZOQOPXVJANRGJZ-UHFFFAOYSA-N
Molecular Formula C7H5F3O
5,897

3-Aminosalicylic acid, 97%

CAS: 570-23-0 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00010299 InChI Key: IQGMRVWUTCYCST-UHFFFAOYSA-N Synonym: 3-aminosalicylic acid,3-amino salicylic acid,benzoic acid, 3-amino-2-hydroxy,3-amino-2-hydroxy-benzoic acid,2-amino-6-carboxyphenol,salicylic acid, 3-amino,3-carboxy-2-hydroxyaniline,3 or 5-aminosalicylic acid,benzoic acid, amino-2-hydroxy PubChem CID: 68443 IUPAC Name: 3-amino-2-hydroxybenzoic acid SMILES: C1=CC(=C(C(=C1)N)O)C(=O)O

PubChem CID 68443
CAS 570-23-0
Molecular Weight (g/mol) 153.137
MDL Number MFCD00010299
SMILES C1=CC(=C(C(=C1)N)O)C(=O)O
Synonym 3-aminosalicylic acid,3-amino salicylic acid,benzoic acid, 3-amino-2-hydroxy,3-amino-2-hydroxy-benzoic acid,2-amino-6-carboxyphenol,salicylic acid, 3-amino,3-carboxy-2-hydroxyaniline,3 or 5-aminosalicylic acid,benzoic acid, amino-2-hydroxy
IUPAC Name 3-amino-2-hydroxybenzoic acid
InChI Key IQGMRVWUTCYCST-UHFFFAOYSA-N
Molecular Formula C7H7NO3
5,898

BHA, FCC, 98.5%, Spectrum™ Chemical
SDP

CAS: 25013-16-5 Molecular Formula: C11H16O2 Molecular Weight (g/mol): 180.25 InChI Key: MRBKEAMVRSLQPH-UHFFFAOYSA-N IUPAC Name: 2-tert-butyl-4-methoxyphenol SMILES: COC1=CC=C(O)C(=C1)C(C)(C)C

CAS 25013-16-5
Molecular Weight (g/mol) 180.25
SMILES COC1=CC=C(O)C(=C1)C(C)(C)C
IUPAC Name 2-tert-butyl-4-methoxyphenol
InChI Key MRBKEAMVRSLQPH-UHFFFAOYSA-N
Molecular Formula C11H16O2
5,899

Benzyl Alcohol, NF, 98-100.5%, Spectrum™ Chemical
SDP

CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00004599,MFCD03792087 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1

CAS 100-51-6
Molecular Weight (g/mol) 108.14
MDL Number MFCD00004599,MFCD03792087
SMILES OCC1=CC=CC=C1
IUPAC Name phenylmethanol
InChI Key WVDDGKGOMKODPV-UHFFFAOYSA-N
Molecular Formula C7H8O
5,900

4-Fluoro-3-nitrotoluene, 98%

CAS: 446-11-7 Molecular Formula: C7H6FNO2 Molecular Weight (g/mol): 155.128 MDL Number: MFCD00007060 InChI Key: OORBDHOQLZRIQR-UHFFFAOYSA-N Synonym: 4-fluoro-3-nitrotoluene,3-nitro-4-fluorotoluene,2-fluoro-5-methylnitrobenzene,4-methyl-2-nitro-1-fluorobenzene,1-fluoro-4-methyl-2-nitro-benzene,benzene, 1-fluoro-4-methyl-2-nitro,pubchem1597,acmc-1aqwi,4-fluro-3-nitrotoluene,4-fluoro-3-nitro toluene PubChem CID: 136287 IUPAC Name: 1-fluoro-4-methyl-2-nitrobenzene SMILES: CC1=CC(=C(C=C1)F)[N+](=O)[O-]

PubChem CID 136287
CAS 446-11-7
Molecular Weight (g/mol) 155.128
MDL Number MFCD00007060
SMILES CC1=CC(=C(C=C1)F)[N+](=O)[O-]
Synonym 4-fluoro-3-nitrotoluene,3-nitro-4-fluorotoluene,2-fluoro-5-methylnitrobenzene,4-methyl-2-nitro-1-fluorobenzene,1-fluoro-4-methyl-2-nitro-benzene,benzene, 1-fluoro-4-methyl-2-nitro,pubchem1597,acmc-1aqwi,4-fluro-3-nitrotoluene,4-fluoro-3-nitro toluene
IUPAC Name 1-fluoro-4-methyl-2-nitrobenzene
InChI Key OORBDHOQLZRIQR-UHFFFAOYSA-N
Molecular Formula C7H6FNO2
5,901

Dibenzenesulfonamide, 95%

CAS: 2618-96-4 Molecular Formula: C12H11NO4S2 Molecular Weight (g/mol): 297.343 MDL Number: MFCD00025019 InChI Key: OVQABVAKPIYHIG-UHFFFAOYSA-N Synonym: dibenzenesulfonimide,benzenesulfonamide, n-phenylsulfonyl,dibenzenesulfonamide,bis phenylsulfonyl amine,n-phenylsulfonyl benzenesulfonamide,dibenzolsulfimid,dibenzolsulfimide,diphenylsulfonimide,benzenesulfonic acid imide,n-benzenesulfonyl benzenesulfonamide PubChem CID: 75671 IUPAC Name: N-(benzenesulfonyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C2=CC=CC=C2

PubChem CID 75671
CAS 2618-96-4
Molecular Weight (g/mol) 297.343
MDL Number MFCD00025019
SMILES C1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C2=CC=CC=C2
Synonym dibenzenesulfonimide,benzenesulfonamide, n-phenylsulfonyl,dibenzenesulfonamide,bis phenylsulfonyl amine,n-phenylsulfonyl benzenesulfonamide,dibenzolsulfimid,dibenzolsulfimide,diphenylsulfonimide,benzenesulfonic acid imide,n-benzenesulfonyl benzenesulfonamide
IUPAC Name N-(benzenesulfonyl)benzenesulfonamide
InChI Key OVQABVAKPIYHIG-UHFFFAOYSA-N
Molecular Formula C12H11NO4S2
5,902

4-Bromo-3-nitrotoluene, 98+%

CAS: 5326-34-1 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.03 MDL Number: MFCD00024180 InChI Key: UPBUTKQMDPHQAQ-UHFFFAOYSA-N Synonym: 4-bromo-3-nitrotoluene,2-bromo-5-methylnitrobenzene,benzene, 1-bromo-4-methyl-2-nitro,bromonitrotoluene-4,1-bromo-4-methyl-2-nitro-benzene,3-nitro-4-bromotoluene,pubchem9585,acmc-209l5d,ksc490m7t,tpc-i121 PubChem CID: 79224 IUPAC Name: 1-bromo-4-methyl-2-nitrobenzene SMILES: CC1=CC=C(Br)C(=C1)[N+]([O-])=O

PubChem CID 79224
CAS 5326-34-1
Molecular Weight (g/mol) 216.03
MDL Number MFCD00024180
SMILES CC1=CC=C(Br)C(=C1)[N+]([O-])=O
Synonym 4-bromo-3-nitrotoluene,2-bromo-5-methylnitrobenzene,benzene, 1-bromo-4-methyl-2-nitro,bromonitrotoluene-4,1-bromo-4-methyl-2-nitro-benzene,3-nitro-4-bromotoluene,pubchem9585,acmc-209l5d,ksc490m7t,tpc-i121
IUPAC Name 1-bromo-4-methyl-2-nitrobenzene
InChI Key UPBUTKQMDPHQAQ-UHFFFAOYSA-N
Molecular Formula C7H6BrNO2
5,903

3,5-Dibromoaniline, 98%

CAS: 626-40-4 Molecular Formula: C6H5Br2N Molecular Weight (g/mol): 250.92 InChI Key: RVNUUWJGSOHMRR-UHFFFAOYSA-N Synonym: 3,5-dibromophenylamine,3,5-dibromanilin,benzenamine, 3,5-dibromo,1-amino-3,5-dibromobenzene,3,5-dibromobenzeneamine,3,5-dibromoamiline,3,5-di-bromo-aniline,3,5-dibromo-phenylamine,acmc-1b0ij,ksc493e8l PubChem CID: 221512 IUPAC Name: 3,5-dibromoaniline SMILES: C1=C(C=C(C=C1Br)Br)N

PubChem CID 221512
CAS 626-40-4
Molecular Weight (g/mol) 250.92
SMILES C1=C(C=C(C=C1Br)Br)N
Synonym 3,5-dibromophenylamine,3,5-dibromanilin,benzenamine, 3,5-dibromo,1-amino-3,5-dibromobenzene,3,5-dibromobenzeneamine,3,5-dibromoamiline,3,5-di-bromo-aniline,3,5-dibromo-phenylamine,acmc-1b0ij,ksc493e8l
IUPAC Name 3,5-dibromoaniline
InChI Key RVNUUWJGSOHMRR-UHFFFAOYSA-N
Molecular Formula C6H5Br2N
5,904

Fenoterol hydrobromide, MP Biomedicals™

CAS: 13392-18-2 Molecular Formula: C17H21NO4 Molecular Weight (g/mol): 303.358 InChI Key: LSLYOANBFKQKPT-UHFFFAOYSA-N Synonym: fenoterol,phenoterol,fenoterolum,berotec,fenoterolum inn-latin,berotek,p-hydroxyphenylorciprenaline,p-hydroxyphenyl-orciprenaline,fenoterol usan:ban:inn,1-3,5-dihydroxyphenyl-1-hydroxy-2-4-hydroxyphenyl isopropylamino ethane PubChem CID: 3343 ChEBI: CHEBI:149226 IUPAC Name: 5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,3-diol SMILES: CC(CC1=CC=C(C=C1)O)NCC(C2=CC(=CC(=C2)O)O)O

PubChem CID 3343
CAS 13392-18-2
Molecular Weight (g/mol) 303.358
ChEBI CHEBI:149226
SMILES CC(CC1=CC=C(C=C1)O)NCC(C2=CC(=CC(=C2)O)O)O
Synonym fenoterol,phenoterol,fenoterolum,berotec,fenoterolum inn-latin,berotek,p-hydroxyphenylorciprenaline,p-hydroxyphenyl-orciprenaline,fenoterol usan:ban:inn,1-3,5-dihydroxyphenyl-1-hydroxy-2-4-hydroxyphenyl isopropylamino ethane
IUPAC Name 5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,3-diol
InChI Key LSLYOANBFKQKPT-UHFFFAOYSA-N
Molecular Formula C17H21NO4
5,905

Nordihydroguaiaretic acid, 97%

CAS: 500-38-9 Molecular Formula: C18H22O4 Molecular Weight (g/mol): 302.37 MDL Number: MFCD00002206 InChI Key: HCZKYJDFEPMADG-UHFFFAOYSA-N Synonym: nordihydroguaiaretic acid,ndga,dihydronorguaiaretic acid,norhydroguaiaretic acid,nordihydroguairaretic acid,norguaiaretic acid, dihydro,1,2-benzenediol, 4,4'-2,3-dimethyl-1,4-butanediyl bis,dinorguaiaretic acid, dihydro,4,4'-2,3-dimethyltetramethylene dipyrocatechol,2,3-bis 3,4-dihydroxyphenylmethyl butane PubChem CID: 4534 ChEBI: CHEBI:7625 IUPAC Name: 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol SMILES: CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O

PubChem CID 4534
CAS 500-38-9
Molecular Weight (g/mol) 302.37
ChEBI CHEBI:7625
MDL Number MFCD00002206
SMILES CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O
Synonym nordihydroguaiaretic acid,ndga,dihydronorguaiaretic acid,norhydroguaiaretic acid,nordihydroguairaretic acid,norguaiaretic acid, dihydro,1,2-benzenediol, 4,4'-2,3-dimethyl-1,4-butanediyl bis,dinorguaiaretic acid, dihydro,4,4'-2,3-dimethyltetramethylene dipyrocatechol,2,3-bis 3,4-dihydroxyphenylmethyl butane
IUPAC Name 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol
InChI Key HCZKYJDFEPMADG-UHFFFAOYSA-N
Molecular Formula C18H22O4
5,906

[4-(1,3-Thiazol-2-yl)phenyl]methanol, 97%, Thermo Scientific™

CAS: 454678-91-2 Molecular Formula: C10H9NOS Molecular Weight (g/mol): 191.248 MDL Number: MFCD09064950 InChI Key: QOLUYHARONOGNO-UHFFFAOYSA-N Synonym: 4-1,3-thiazol-2-yl phenyl methanol,benzenemethanol,4-2-thiazolyl,4-thiazol-2-yl benzyl alcohol,4-thiazol-2-yl phenyl methanol,4-1,3-thiazol-2-yl benzyl alcohol,4-thiazol-2-yl benzylalcohol,4-1,3-thiazol-2-yl phenyl methan-1-ol PubChem CID: 24229487 IUPAC Name: [4-(1,3-thiazol-2-yl)phenyl]methanol SMILES: C1=CC(=CC=C1CO)C2=NC=CS2

PubChem CID 24229487
CAS 454678-91-2
Molecular Weight (g/mol) 191.248
MDL Number MFCD09064950
SMILES C1=CC(=CC=C1CO)C2=NC=CS2
Synonym 4-1,3-thiazol-2-yl phenyl methanol,benzenemethanol,4-2-thiazolyl,4-thiazol-2-yl benzyl alcohol,4-thiazol-2-yl phenyl methanol,4-1,3-thiazol-2-yl benzyl alcohol,4-thiazol-2-yl benzylalcohol,4-1,3-thiazol-2-yl phenyl methan-1-ol
IUPAC Name [4-(1,3-thiazol-2-yl)phenyl]methanol
InChI Key QOLUYHARONOGNO-UHFFFAOYSA-N
Molecular Formula C10H9NOS
5,907

2,4-Difluorobenzoyl chloride, 97%

CAS: 72482-64-5 Molecular Formula: C7H3ClF2O Molecular Weight (g/mol): 176.55 MDL Number: MFCD00000658 InChI Key: JSWRVDNTKPAJLB-UHFFFAOYSA-N PubChem CID: 588081 IUPAC Name: 2,4-difluorobenzoyl chloride SMILES: FC1=CC=C(C(Cl)=O)C(F)=C1

PubChem CID 588081
CAS 72482-64-5
Molecular Weight (g/mol) 176.55
MDL Number MFCD00000658
SMILES FC1=CC=C(C(Cl)=O)C(F)=C1
IUPAC Name 2,4-difluorobenzoyl chloride
InChI Key JSWRVDNTKPAJLB-UHFFFAOYSA-N
Molecular Formula C7H3ClF2O
5,908

N-Methyl-4-(tetrahydropyran-4-yloxy)benzylamine, 95%, Thermo Scientific™

CAS: 898289-40-2 Molecular Formula: C13H19NO2 Molecular Weight (g/mol): 221.30 MDL Number: MFCD09702369 InChI Key: BIMJTFGNKMMZOM-UHFFFAOYSA-N Synonym: n-methyl-4-tetrahydropyran-4-yloxy benzylamine,n-methyl-1-4-tetrahydro-2h-pyran-4-yl oxy phenyl methanamine,methyl 4-oxan-4-yloxy phenyl methyl amine,n-methyl-4-tetrahydro-2h-pyran-4-yl oxy benzylamine,n-methyl-4-tetrahydro-2h-pyran-4-yl oxy benzenemethanamine,n-methyl-1-4-oxan-4-yl oxy phenyl methanamine,4-4-methylamino methyl phenoxy tetrahydro-2h-pyran,n-methyl-1-4-tetrahydropyran-4-yloxyphenyl methanamine,n-methyl-4-tetrahydro-2h-pyran-4-yl oxy phenyl methanamine,benzenemethanamine,n-methyl-4-tetrahydro-2h-pyran-4-yl oxy PubChem CID: 24229529 IUPAC Name: N-methyl-1-[4-(oxan-4-yloxy)phenyl]methanamine SMILES: CNCC1=CC=C(OC2CCOCC2)C=C1

PubChem CID 24229529
CAS 898289-40-2
Molecular Weight (g/mol) 221.30
MDL Number MFCD09702369
SMILES CNCC1=CC=C(OC2CCOCC2)C=C1
Synonym n-methyl-4-tetrahydropyran-4-yloxy benzylamine,n-methyl-1-4-tetrahydro-2h-pyran-4-yl oxy phenyl methanamine,methyl 4-oxan-4-yloxy phenyl methyl amine,n-methyl-4-tetrahydro-2h-pyran-4-yl oxy benzylamine,n-methyl-4-tetrahydro-2h-pyran-4-yl oxy benzenemethanamine,n-methyl-1-4-oxan-4-yl oxy phenyl methanamine,4-4-methylamino methyl phenoxy tetrahydro-2h-pyran,n-methyl-1-4-tetrahydropyran-4-yloxyphenyl methanamine,n-methyl-4-tetrahydro-2h-pyran-4-yl oxy phenyl methanamine,benzenemethanamine,n-methyl-4-tetrahydro-2h-pyran-4-yl oxy
IUPAC Name N-methyl-1-[4-(oxan-4-yloxy)phenyl]methanamine
InChI Key BIMJTFGNKMMZOM-UHFFFAOYSA-N
Molecular Formula C13H19NO2
5,909

3,5-Bis(trifluoromethyl)phenyl isothiocyanate, 98%

CAS: 23165-29-9 Molecular Formula: C9H3F6NS Molecular Weight (g/mol): 271.18 MDL Number: MFCD00040838 InChI Key: FXOSSGVJGGNASE-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl phenylisothiocyanate,isothiocyanic acid 3,5-bis trifluoromethyl phenyl ester,3,5-di trifluoromethyl phenyl isothiocyanate,3,5-bis-trifluoromethyl phenyl isothiocyanate,3,5-bis-trifluoromethylphenyl isothiocyanate,benzene, 1-isothiocyanato-3,5-bis trifluoromethyl,pubchem5019,acmc-209g1w PubChem CID: 2733395 IUPAC Name: 1-isothiocyanato-3,5-bis(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC(=CC(=C1)N=C=S)C(F)(F)F

PubChem CID 2733395
CAS 23165-29-9
Molecular Weight (g/mol) 271.18
MDL Number MFCD00040838
SMILES FC(F)(F)C1=CC(=CC(=C1)N=C=S)C(F)(F)F
Synonym 3,5-bis trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl phenylisothiocyanate,isothiocyanic acid 3,5-bis trifluoromethyl phenyl ester,3,5-di trifluoromethyl phenyl isothiocyanate,3,5-bis-trifluoromethyl phenyl isothiocyanate,3,5-bis-trifluoromethylphenyl isothiocyanate,benzene, 1-isothiocyanato-3,5-bis trifluoromethyl,pubchem5019,acmc-209g1w
IUPAC Name 1-isothiocyanato-3,5-bis(trifluoromethyl)benzene
InChI Key FXOSSGVJGGNASE-UHFFFAOYSA-N
Molecular Formula C9H3F6NS
5,910

2-Chloro-4-fluoro-5-nitrotoluene, 97%, Thermo Scientific Chemicals

CAS: 112108-73-3 Molecular Formula: C7H5ClFNO2 Molecular Weight (g/mol): 189.57 MDL Number: MFCD11110549 InChI Key: YXVJHZWHPLOEAP-UHFFFAOYSA-N Synonym: 2-chloro-4-fluoro-5-nitrotoluene,1-chloro-5-fluoro-2-methyl-4-nitro-benzene,benzene, 1-chloro-5-fluoro-2-methyl-4-nitro,acmc-2099cn,ksc682i1p,2-chloro-4fluoro-5-nitrotoluene,1-chloranyl-5-fluoranyl-2-methyl-4-nitro-benzene PubChem CID: 10103979 IUPAC Name: 1-chloro-5-fluoro-2-methyl-4-nitrobenzene SMILES: CC1=CC(=C(C=C1Cl)F)[N+](=O)[O-]

PubChem CID 10103979
CAS 112108-73-3
Molecular Weight (g/mol) 189.57
MDL Number MFCD11110549
SMILES CC1=CC(=C(C=C1Cl)F)[N+](=O)[O-]
Synonym 2-chloro-4-fluoro-5-nitrotoluene,1-chloro-5-fluoro-2-methyl-4-nitro-benzene,benzene, 1-chloro-5-fluoro-2-methyl-4-nitro,acmc-2099cn,ksc682i1p,2-chloro-4fluoro-5-nitrotoluene,1-chloranyl-5-fluoranyl-2-methyl-4-nitro-benzene
IUPAC Name 1-chloro-5-fluoro-2-methyl-4-nitrobenzene
InChI Key YXVJHZWHPLOEAP-UHFFFAOYSA-N
Molecular Formula C7H5ClFNO2