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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 (64,932)
Phenols (11,908)
Naphthalenes (4,958)
Fluorenes (1,242)
Unsubstituted Phenols (1,173)
Thiophenols (610)
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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8,671 – 8,685 of 73,819 results
8,671

Ethyl 2,4-Dihydroxy-6-methylbenzoate 98.0+%, TCI America™
SDP

CAS: 2524-37-0 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00010821 InChI Key: UQSRXQMIXSZGLA-UHFFFAOYSA-N Synonym: 2-Carbethoxy-3,5-dihydroxytoluene, 4-Carbethoxy-5-methylresorcinol, 2,4-Dihydroxy-6-methylbenzoic Acid Ethyl Ester, 2-Ethoxycarbonyl-3,5-dihydroxytoluene, 4-Ethoxycarbonyl-5-methylresorcinol PubChem CID: 75653 IUPAC Name: ethyl 2,4-dihydroxy-6-methylbenzoate SMILES: CCOC(=O)C1=C(C=C(C=C1C)O)O

PubChem CID 75653
CAS 2524-37-0
Molecular Weight (g/mol) 196.202
MDL Number MFCD00010821
SMILES CCOC(=O)C1=C(C=C(C=C1C)O)O
Synonym 2-Carbethoxy-3,5-dihydroxytoluene, 4-Carbethoxy-5-methylresorcinol, 2,4-Dihydroxy-6-methylbenzoic Acid Ethyl Ester, 2-Ethoxycarbonyl-3,5-dihydroxytoluene, 4-Ethoxycarbonyl-5-methylresorcinol
IUPAC Name ethyl 2,4-dihydroxy-6-methylbenzoate
InChI Key UQSRXQMIXSZGLA-UHFFFAOYSA-N
Molecular Formula C10H12O4
8,672

Tetrachlorobisphenol A 98.0+%, TCI America™
SDP

CAS: 79-95-8 Molecular Formula: C15H12Cl4O2 Molecular Weight (g/mol): 366.059 MDL Number: MFCD00002178 InChI Key: KYPYTERUKNKOLP-UHFFFAOYSA-N Synonym: 2,2-Bis(3,5-dichloro-4-hydroxyphenyl)propane, 4,4′C-Isopropylidenebis(2,6-dichlorophenol) PubChem CID: 6619 ChEBI: CHEBI:35004 IUPAC Name: 2,6-dichloro-4-[2-(3,5-dichloro-4-hydroxyphenyl)propan-2-yl]phenol SMILES: CC(C)(C1=CC(=C(C(=C1)Cl)O)Cl)C2=CC(=C(C(=C2)Cl)O)Cl

PubChem CID 6619
CAS 79-95-8
Molecular Weight (g/mol) 366.059
ChEBI CHEBI:35004
MDL Number MFCD00002178
SMILES CC(C)(C1=CC(=C(C(=C1)Cl)O)Cl)C2=CC(=C(C(=C2)Cl)O)Cl
Synonym 2,2-Bis(3,5-dichloro-4-hydroxyphenyl)propane, 4,4′C-Isopropylidenebis(2,6-dichlorophenol)
IUPAC Name 2,6-dichloro-4-[2-(3,5-dichloro-4-hydroxyphenyl)propan-2-yl]phenol
InChI Key KYPYTERUKNKOLP-UHFFFAOYSA-N
Molecular Formula C15H12Cl4O2
8,673

4-Fluoro-3-(trifluoromethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

PubChem CID 17750051
CAS 182344-23-6
Molecular Weight (g/mol) 207.919
MDL Number MFCD07363787
Color White
Physical Form Crystalline Powder
SMILES B(C1=CC(=C(C=C1)F)C(F)(F)F)(O)O
TSCA No
IUPAC Name [4-fluoro-3-(trifluoromethyl)phenyl]boronic acid
InChI Key GUJYFCBXDUPORN-UHFFFAOYSA-N
Molecular Formula C7H5BF4O2
Formula Weight 207.92
Melting Point 174°C
8,674

2,6-Dichloro-p-cresol 96.0+%, TCI America™
SDP

CAS: 2432-12-4 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.02 MDL Number: MFCD00134679 InChI Key: YXEOEPYIBGTLML-UHFFFAOYSA-N Synonym: 2,6-Dichloro-4-methylphenol PubChem CID: 17077 IUPAC Name: 2,6-dichloro-4-methylphenol SMILES: CC1=CC(=C(C(=C1)Cl)O)Cl

PubChem CID 17077
CAS 2432-12-4
Molecular Weight (g/mol) 177.02
MDL Number MFCD00134679
SMILES CC1=CC(=C(C(=C1)Cl)O)Cl
Synonym 2,6-Dichloro-4-methylphenol
IUPAC Name 2,6-dichloro-4-methylphenol
InChI Key YXEOEPYIBGTLML-UHFFFAOYSA-N
Molecular Formula C7H6Cl2O
8,675

4-Amino-2-methoxyphenol 98.0+%, TCI America™
SDP

CAS: 52200-90-5 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.154 MDL Number: MFCD01707809 InChI Key: MCNBYOWWTITHIG-UHFFFAOYSA-N Synonym: 4-Hydroxy-3-methoxyaniline, 4-Aminoguaiacol PubChem CID: 101296 IUPAC Name: 4-amino-2-methoxyphenol SMILES: COC1=C(C=CC(=C1)N)O

PubChem CID 101296
CAS 52200-90-5
Molecular Weight (g/mol) 139.154
MDL Number MFCD01707809
SMILES COC1=C(C=CC(=C1)N)O
Synonym 4-Hydroxy-3-methoxyaniline, 4-Aminoguaiacol
IUPAC Name 4-amino-2-methoxyphenol
InChI Key MCNBYOWWTITHIG-UHFFFAOYSA-N
Molecular Formula C7H9NO2
8,676

RuCl2[(S)-dm-segphos(regR)][(S,S)-dpen], TCI America™
SDP

8,677

Bis(4-bromophenyl)amine 98.0+%, TCI America™
SDP

CAS: 16292-17-4 Molecular Formula: C12H9Br2N Molecular Weight (g/mol): 327.02 MDL Number: MFCD00225488 InChI Key: VKVHTZNHLOGHGP-UHFFFAOYSA-N PubChem CID: 629950 IUPAC Name: 4-bromo-N-(4-bromophenyl)aniline SMILES: BrC1=CC=C(NC2=CC=C(Br)C=C2)C=C1

PubChem CID 629950
CAS 16292-17-4
Molecular Weight (g/mol) 327.02
MDL Number MFCD00225488
SMILES BrC1=CC=C(NC2=CC=C(Br)C=C2)C=C1
IUPAC Name 4-bromo-N-(4-bromophenyl)aniline
InChI Key VKVHTZNHLOGHGP-UHFFFAOYSA-N
Molecular Formula C12H9Br2N
8,678

Flubendazole 98.0+%, TCI America™
SDP

CAS: 31430-15-6 Molecular Formula: C16H12FN3O3 Molecular Weight (g/mol): 313.288 MDL Number: MFCD00871999 InChI Key: CPEUVMUXAHMANV-UHFFFAOYSA-N Synonym: flubendazole,flumoxane,flubendazol,fluvermal,flubenol,flubendazolum,flumoxal,flutelmium,methyl 5-4-fluorobenzoyl-1h-benzo d imidazol-2-yl carbamate,flubendazol inn-spanish PubChem CID: 35802 ChEBI: CHEBI:77095 IUPAC Name: methyl N-[6-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F

PubChem CID 35802
CAS 31430-15-6
Molecular Weight (g/mol) 313.288
ChEBI CHEBI:77095
MDL Number MFCD00871999
SMILES COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F
Synonym flubendazole,flumoxane,flubendazol,fluvermal,flubenol,flubendazolum,flumoxal,flutelmium,methyl 5-4-fluorobenzoyl-1h-benzo d imidazol-2-yl carbamate,flubendazol inn-spanish
IUPAC Name methyl N-[6-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate
InChI Key CPEUVMUXAHMANV-UHFFFAOYSA-N
Molecular Formula C16H12FN3O3
8,679

Acetophenone p-Toluenesulfonylhydrazone 99.0+%, TCI America™
SDP

CAS: 4545-21-5 Molecular Formula: C15H16N2O2S Molecular Weight (g/mol): 288.365 MDL Number: MFCD01140191 InChI Key: MIXFDFCKBMCLGN-SSZFMOIBSA-N Synonym: acetophenone tosylhydrazone,4-methyl-n'-1z-1-phenylethylidene benzenesulfonohydrazide,acetophenonetosylhydrazone,4-methyl-n'-1e-1-phenylethylidene benzenesulfonohydrazide,acetophenone tosyl hydrazone,4-methyl-n-z-1-phenylethylideneamino benzenesulfonamide PubChem CID: 6287802 IUPAC Name: 4-methyl-N-[(Z)-1-phenylethylideneamino]benzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=CC=C2

PubChem CID 6287802
CAS 4545-21-5
Molecular Weight (g/mol) 288.365
MDL Number MFCD01140191
SMILES CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=CC=C2
Synonym acetophenone tosylhydrazone,4-methyl-n'-1z-1-phenylethylidene benzenesulfonohydrazide,acetophenonetosylhydrazone,4-methyl-n'-1e-1-phenylethylidene benzenesulfonohydrazide,acetophenone tosyl hydrazone,4-methyl-n-z-1-phenylethylideneamino benzenesulfonamide
IUPAC Name 4-methyl-N-[(Z)-1-phenylethylideneamino]benzenesulfonamide
InChI Key MIXFDFCKBMCLGN-SSZFMOIBSA-N
Molecular Formula C15H16N2O2S
8,680

1,3-Dibenzyloxybenzene 96.0+%, TCI America™
SDP

CAS: 3769-42-4 Molecular Formula: C20H18O2 Molecular Weight (g/mol): 290.36 MDL Number: MFCD00690156 InChI Key: RESHZVQZWMQUMB-UHFFFAOYSA-N Synonym: 1,3-Bis(benzyloxy)benzene, Resorcinol Dibenzyl Ether PubChem CID: 1363616 IUPAC Name: 1,3-bis(benzyloxy)benzene SMILES: C(OC1=CC(OCC2=CC=CC=C2)=CC=C1)C1=CC=CC=C1

PubChem CID 1363616
CAS 3769-42-4
Molecular Weight (g/mol) 290.36
MDL Number MFCD00690156
SMILES C(OC1=CC(OCC2=CC=CC=C2)=CC=C1)C1=CC=CC=C1
Synonym 1,3-Bis(benzyloxy)benzene, Resorcinol Dibenzyl Ether
IUPAC Name 1,3-bis(benzyloxy)benzene
InChI Key RESHZVQZWMQUMB-UHFFFAOYSA-N
Molecular Formula C20H18O2
8,681

m-Tolidine 98.0+%, TCI America™
SDP

CAS: 84-67-3 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.30 MDL Number: MFCD02269175 InChI Key: QYIMZXITLDTULQ-UHFFFAOYSA-N Synonym: 2,2′C-Dimethylbenzidine, 4,4′C-Diamino-2,2′C-dimethylbiphenyl PubChem CID: 66537 IUPAC Name: 2,2'-dimethyl-[1,1'-biphenyl]-4,4'-diamine SMILES: CC1=CC(N)=CC=C1C1=CC=C(N)C=C1C

PubChem CID 66537
CAS 84-67-3
Molecular Weight (g/mol) 212.30
MDL Number MFCD02269175
SMILES CC1=CC(N)=CC=C1C1=CC=C(N)C=C1C
Synonym 2,2′C-Dimethylbenzidine, 4,4′C-Diamino-2,2′C-dimethylbiphenyl
IUPAC Name 2,2'-dimethyl-[1,1'-biphenyl]-4,4'-diamine
InChI Key QYIMZXITLDTULQ-UHFFFAOYSA-N
Molecular Formula C14H16N2
8,682

Perylene 98.0+%, TCI America™
SDP

CAS: 198-55-0 Molecular Formula: C20H12 Molecular Weight (g/mol): 252.316 MDL Number: MFCD00004142 InChI Key: CSHWQDPOILHKBI-UHFFFAOYSA-N Synonym: peri-dinaphthalene,perilene,dibenz de,kl anthracene,alpha-perylene,perylen,unii-5qd5427un7,ccris 1231,perylen-1-yl,perylen-2-yl PubChem CID: 9142 ChEBI: CHEBI:29861 IUPAC Name: perylene SMILES: C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2

PubChem CID 9142
CAS 198-55-0
Molecular Weight (g/mol) 252.316
ChEBI CHEBI:29861
MDL Number MFCD00004142
SMILES C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2
Synonym peri-dinaphthalene,perilene,dibenz de,kl anthracene,alpha-perylene,perylen,unii-5qd5427un7,ccris 1231,perylen-1-yl,perylen-2-yl
IUPAC Name perylene
InChI Key CSHWQDPOILHKBI-UHFFFAOYSA-N
Molecular Formula C20H12
8,683

(+)-Dehydroabietylamine 90.0+%, TCI America™
SDP

CAS: 1446-61-3 Molecular Formula: C20H31N Molecular Weight (g/mol): 285.475 MDL Number: MFCD00213430 InChI Key: JVVXZOOGOGPDRZ-SLFFLAALSA-N Synonym: dehydroabietylamine,+-dehydroabietylamine,1r,4as,10ar-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl methanamine,amine d,dehydroabiethylamine,leelamine,podocarpa-8,11,13-trien-15-amine, 13-isopropyl,1-phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-1-methylethyl-, 1r,4as,10ar,pubchem7951,4-12-00-03005 beilstein handbook reference PubChem CID: 62034 IUPAC Name: [(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanamine SMILES: CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CN)C

PubChem CID 62034
CAS 1446-61-3
Molecular Weight (g/mol) 285.475
MDL Number MFCD00213430
SMILES CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CN)C
Synonym dehydroabietylamine,+-dehydroabietylamine,1r,4as,10ar-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl methanamine,amine d,dehydroabiethylamine,leelamine,podocarpa-8,11,13-trien-15-amine, 13-isopropyl,1-phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-1-methylethyl-, 1r,4as,10ar,pubchem7951,4-12-00-03005 beilstein handbook reference
IUPAC Name [(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanamine
InChI Key JVVXZOOGOGPDRZ-SLFFLAALSA-N
Molecular Formula C20H31N
8,684

3-Aminobenzenethiol 97.0+%, TCI America™
SDP

CAS: 22948-02-3 Molecular Formula: C6H6NS Molecular Weight (g/mol): 124.18 MDL Number: MFCD00007791 InChI Key: KFFUEVDMVNIOHA-UHFFFAOYSA-M Synonym: 3-aminothiophenol,benzenethiol, 3-amino,3-mercaptoaniline,m-amino thiophenol,3-aminobenzene-1-thiol,3-amino thiophenol,3-amino-benzenethiol,pubchem2470,acmc-1co9c PubChem CID: 31577 IUPAC Name: (3-aminophenyl)sulfanide SMILES: NC1=CC=CC([S-])=C1

PubChem CID 31577
CAS 22948-02-3
Molecular Weight (g/mol) 124.18
MDL Number MFCD00007791
SMILES NC1=CC=CC([S-])=C1
Synonym 3-aminothiophenol,benzenethiol, 3-amino,3-mercaptoaniline,m-amino thiophenol,3-aminobenzene-1-thiol,3-amino thiophenol,3-amino-benzenethiol,pubchem2470,acmc-1co9c
IUPAC Name (3-aminophenyl)sulfanide
InChI Key KFFUEVDMVNIOHA-UHFFFAOYSA-M
Molecular Formula C6H6NS
8,685

Methyl 2-Acetamido-5-chlorobenzoate 98.0+%, TCI America™
SDP

CAS: 20676-54-4 Molecular Formula: C10H10ClNO3 Molecular Weight (g/mol): 227.64 MDL Number: MFCD00144759 InChI Key: TVAAIYFBEWHVCV-UHFFFAOYSA-N Synonym: 2-acetamido-5-chlorobenzoic acid methyl ester,methyl 5-chloro-2-acetamidobenzoate,methyl n-acetyl-5-chloroanthranilate,n-acetyl-5-chloroanthranilic acid methyl ester,2-acetylamino-5-chloro-benzoic acid methyl ester,methyl 2-acetylamino-5-chlorobenzoate,pubchem3337,acmc-1cioq,methyl2-acetamido-5-chlorobenzoate,methyl 2-acetamido-5-chloranyl-benzoate PubChem CID: 4640571 IUPAC Name: methyl 5-chloro-2-acetamidobenzoate SMILES: COC(=O)C1=CC(Cl)=CC=C1NC(C)=O

PubChem CID 4640571
CAS 20676-54-4
Molecular Weight (g/mol) 227.64
MDL Number MFCD00144759
SMILES COC(=O)C1=CC(Cl)=CC=C1NC(C)=O
Synonym 2-acetamido-5-chlorobenzoic acid methyl ester,methyl 5-chloro-2-acetamidobenzoate,methyl n-acetyl-5-chloroanthranilate,n-acetyl-5-chloroanthranilic acid methyl ester,2-acetylamino-5-chloro-benzoic acid methyl ester,methyl 2-acetylamino-5-chlorobenzoate,pubchem3337,acmc-1cioq,methyl2-acetamido-5-chlorobenzoate,methyl 2-acetamido-5-chloranyl-benzoate
IUPAC Name methyl 5-chloro-2-acetamidobenzoate
InChI Key TVAAIYFBEWHVCV-UHFFFAOYSA-N
Molecular Formula C10H10ClNO3