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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 (129,026)
Phenols (24,822)
Naphthalenes (6,308)
Phenol esters (4,717)
Unsubstituted Phenols (1,456)
Fluorenes (1,299)
Thiophenols (749)
Anthracenes (510)
Indanes (479)
Phenanthrenes and derivatives (359)
Tetralins (342)
Triphenyl compounds (280)
Pyrenes (269)
Dibenzocycloheptenes (60)
Naphthacenes (35)
Ellagic acids and derivatives (33)
Pentacenes (20)
Acenaphthylenes (17)
Pentacenequinones (17)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (5)

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1,111 – 1,125 of 157,550 results
1,111
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alpha-Bromo-2,6-difluorotoluene, 97%

CAS: 85118-00-9 Molecular Formula: C7H5BrF2 Molecular Weight (g/mol): 207.02 MDL Number: MFCD00000329 InChI Key: LSXJPJGBWSZHTM-UHFFFAOYSA-N Synonym: 2,6-difluorobenzyl bromide,2-bromomethyl-1,3-difluorobenzene,2,6-difluorobenzylbromide,alpha-bromo-2,6-difluorotoluene,benzene, 2-bromomethyl-1,3-difluoro,timtec-bb sbb006564,2-bromomethyl-1,3-difluoro-benzene,fr cf b1e,pubchem4915,acmc-209q4j PubChem CID: 581435 IUPAC Name: 2-(bromomethyl)-1,3-difluorobenzene SMILES: FC1=CC=CC(F)=C1CBr

PubChem CID 581435
CAS 85118-00-9
Molecular Weight (g/mol) 207.02
MDL Number MFCD00000329
SMILES FC1=CC=CC(F)=C1CBr
Synonym 2,6-difluorobenzyl bromide,2-bromomethyl-1,3-difluorobenzene,2,6-difluorobenzylbromide,alpha-bromo-2,6-difluorotoluene,benzene, 2-bromomethyl-1,3-difluoro,timtec-bb sbb006564,2-bromomethyl-1,3-difluoro-benzene,fr cf b1e,pubchem4915,acmc-209q4j
IUPAC Name 2-(bromomethyl)-1,3-difluorobenzene
InChI Key LSXJPJGBWSZHTM-UHFFFAOYSA-N
Molecular Formula C7H5BrF2
1,112
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(S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 99+%

CAS: 76189-56-5 Molecular Formula: C44H32P2 Molecular Weight (g/mol): 622.69 MDL Number: MFCD00010805 InChI Key: MUALRAIOVNYAIW-UHFFFAOYSA-N Synonym: binap,r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl,2,2'-bis diphenylphosphino-1,1'-binaphthyl,s-binap,s---binap,s---2,2'-bis diphenylphosphino-1,1'-binaphthyl,r-+-binap,r-binap,rac-binap,2,2'-bis diphenylphosphino-1,1'-binaphthalene PubChem CID: 634876 IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 634876
CAS 76189-56-5
Molecular Weight (g/mol) 622.69
MDL Number MFCD00010805
SMILES C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym binap,r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl,2,2'-bis diphenylphosphino-1,1'-binaphthyl,s-binap,s---binap,s---2,2'-bis diphenylphosphino-1,1'-binaphthyl,r-+-binap,r-binap,rac-binap,2,2'-bis diphenylphosphino-1,1'-binaphthalene
IUPAC Name [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane
InChI Key MUALRAIOVNYAIW-UHFFFAOYSA-N
Molecular Formula C44H32P2
1,113

2-Amino-6-fluorobenzoic acid, 98%

CAS: 434-76-4 Molecular Formula: C7H5FNO2 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00067781 InChI Key: RWSFZKWMVWPDGZ-UHFFFAOYSA-M Synonym: 6-fluoroanthranilic acid,anthralic acid, 6-fluoro,benzoic acid, 2-amino-6-fluoro,6-amino-2-fluorobenzoic acid,2-amino-6-fluoro-benzoic acid,2,amino-6-fluorobenzoic acid,4owo,pubchem1324,6-fluoroanthanilic acid,acmc-209jun PubChem CID: 521142 SMILES: NC1=CC=CC(F)=C1C([O-])=O

PubChem CID 521142
CAS 434-76-4
Molecular Weight (g/mol) 154.12
MDL Number MFCD00067781
SMILES NC1=CC=CC(F)=C1C([O-])=O
Synonym 6-fluoroanthranilic acid,anthralic acid, 6-fluoro,benzoic acid, 2-amino-6-fluoro,6-amino-2-fluorobenzoic acid,2-amino-6-fluoro-benzoic acid,2,amino-6-fluorobenzoic acid,4owo,pubchem1324,6-fluoroanthanilic acid,acmc-209jun
InChI Key RWSFZKWMVWPDGZ-UHFFFAOYSA-M
Molecular Formula C7H5FNO2
1,114
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2-Bromobiphenyl, 98%

CAS: 2052-07-5 Molecular Formula: C12H9Br Molecular Weight (g/mol): 233.11 MDL Number: MFCD00000065 InChI Key: KTADSLDAUJLZGL-UHFFFAOYSA-N Synonym: 2-bromobiphenyl,o-bromobiphenyl,2-bromo-biphenyl,1,1'-biphenyl, 2-bromo,2-bromo-1,1'-biphenyl,biphenyl, 2-bromo,2-bromo-diphenyl,bromobiphenyl,2-bromodiphenyl,1,1'-biphenyl, bromo PubChem CID: 16329 IUPAC Name: 1-bromo-2-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=CC=C2Br

PubChem CID 16329
CAS 2052-07-5
Molecular Weight (g/mol) 233.11
MDL Number MFCD00000065
SMILES C1=CC=C(C=C1)C2=CC=CC=C2Br
Synonym 2-bromobiphenyl,o-bromobiphenyl,2-bromo-biphenyl,1,1'-biphenyl, 2-bromo,2-bromo-1,1'-biphenyl,biphenyl, 2-bromo,2-bromo-diphenyl,bromobiphenyl,2-bromodiphenyl,1,1'-biphenyl, bromo
IUPAC Name 1-bromo-2-phenylbenzene
InChI Key KTADSLDAUJLZGL-UHFFFAOYSA-N
Molecular Formula C12H9Br
1,115
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3,4-Difluorophenylboronic acid, 97%, Thermo Scientific Chemicals

CAS: 168267-41-2 Molecular Formula: C6H5BF2O2 Molecular Weight (g/mol): 157.91 MDL Number: MFCD00807405 InChI Key: RMGYQBHKEWWTOY-UHFFFAOYSA-N Synonym: 3,4-difluorophenyl boronic acid,3,4-difluorobenzeneboronic acid,3,4-difluorophenyl boranediol,3,4-fluorobenzene boronic acid,3,4-difluorophenylbornic acid,3,4-difluoro phenylboric acid,3,4-difluorobenzenebornoic acid,3,4-difluoro phenylboronic acid,boronic acid, 3,4-difluorophenyl PubChem CID: 2734337 IUPAC Name: (3,4-difluorophenyl)boronic acid SMILES: OB(O)C1=CC=C(F)C(F)=C1

PubChem CID 2734337
CAS 168267-41-2
Molecular Weight (g/mol) 157.91
MDL Number MFCD00807405
SMILES OB(O)C1=CC=C(F)C(F)=C1
Synonym 3,4-difluorophenyl boronic acid,3,4-difluorobenzeneboronic acid,3,4-difluorophenyl boranediol,3,4-fluorobenzene boronic acid,3,4-difluorophenylbornic acid,3,4-difluoro phenylboric acid,3,4-difluorobenzenebornoic acid,3,4-difluoro phenylboronic acid,boronic acid, 3,4-difluorophenyl
IUPAC Name (3,4-difluorophenyl)boronic acid
InChI Key RMGYQBHKEWWTOY-UHFFFAOYSA-N
Molecular Formula C6H5BF2O2
1,117
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3-Fluorophenylboronic acid, 97%

CAS: 768-35-4 Molecular Formula: C6H6BFO2 Molecular Weight (g/mol): 139.92 MDL Number: MFCD00236042 InChI Key: KNXQDJCZSVHEIW-UHFFFAOYSA-N Synonym: 3-fluorophenyl boronic acid,3-fluorobenzeneboronic acid,m-fluorophenylboronic acid,3-fluoro phenylboric acid,3-fluorophenyl boranediol,3-fluorophenylbornic acid,fpba,boronic acid, b-3-fluorophenyl,3-fluoro-phenyl-boronic acid PubChem CID: 2733986 IUPAC Name: (3-fluorophenyl)boronic acid SMILES: OB(O)C1=CC=CC(F)=C1

PubChem CID 2733986
CAS 768-35-4
Molecular Weight (g/mol) 139.92
MDL Number MFCD00236042
SMILES OB(O)C1=CC=CC(F)=C1
Synonym 3-fluorophenyl boronic acid,3-fluorobenzeneboronic acid,m-fluorophenylboronic acid,3-fluoro phenylboric acid,3-fluorophenyl boranediol,3-fluorophenylbornic acid,fpba,boronic acid, b-3-fluorophenyl,3-fluoro-phenyl-boronic acid
IUPAC Name (3-fluorophenyl)boronic acid
InChI Key KNXQDJCZSVHEIW-UHFFFAOYSA-N
Molecular Formula C6H6BFO2
1,118
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2-Naphthalenethiol, 98+%

CAS: 91-60-1 Molecular Formula: C10H8S Molecular Weight (g/mol): 160.2 MDL Number: MFCD00004086 InChI Key: RFCQDOVPMUSZMN-UHFFFAOYSA-N Synonym: 2-naphthalenethiol,2-mercaptonaphthalene,2-thionaphthol,thionaphthol,2-naphthyl mercaptan,vulcamel tbn,2-naphthyl thiol,renacit 1,rpa no. 2,rpa 2 PubChem CID: 7058 IUPAC Name: naphthalene-2-thiol SMILES: C1=CC=C2C=C(C=CC2=C1)S

PubChem CID 7058
CAS 91-60-1
Molecular Weight (g/mol) 160.2
MDL Number MFCD00004086
SMILES C1=CC=C2C=C(C=CC2=C1)S
Synonym 2-naphthalenethiol,2-mercaptonaphthalene,2-thionaphthol,thionaphthol,2-naphthyl mercaptan,vulcamel tbn,2-naphthyl thiol,renacit 1,rpa no. 2,rpa 2
IUPAC Name naphthalene-2-thiol
InChI Key RFCQDOVPMUSZMN-UHFFFAOYSA-N
Molecular Formula C10H8S
1,119
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(1R,2S)-(+)-cis-1-Amino-2-indanol, 98%

CAS: 136030-00-7 Molecular Formula: C9H12NO Molecular Weight (g/mol): 150.20 MDL Number: MFCD00216656,MFCD01318239 InChI Key: LOPKSXMQWBYUOI-DTWKUNHWSA-O Synonym: 1r,2s-1-amino-2-indanol,1r,2s-1-amino-2,3-dihydro-1h-inden-2-ol,cis-1-amino-2-indanol,1r,2s-+-cis-1-amino-2-indanol,cis-1-amino-2,3-dihydro-1h-inden-2-ol,1r,2s-+-1-amino-2-hydroxyindan,1r,2s-1-amino-2-hydroxyindane,1r,2s-+-1-amino-2-indanol,1r,2s-+-cis-1-aminoindan-2-ol,1r,2s-cis-1-amino-2-indanol PubChem CID: 2725045 IUPAC Name: (1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-aminium SMILES: [NH3+][C@H]1[C@@H](O)CC2=CC=CC=C12

PubChem CID 2725045
CAS 136030-00-7
Molecular Weight (g/mol) 150.20
MDL Number MFCD00216656,MFCD01318239
SMILES [NH3+][C@H]1[C@@H](O)CC2=CC=CC=C12
Synonym 1r,2s-1-amino-2-indanol,1r,2s-1-amino-2,3-dihydro-1h-inden-2-ol,cis-1-amino-2-indanol,1r,2s-+-cis-1-amino-2-indanol,cis-1-amino-2,3-dihydro-1h-inden-2-ol,1r,2s-+-1-amino-2-hydroxyindan,1r,2s-1-amino-2-hydroxyindane,1r,2s-+-1-amino-2-indanol,1r,2s-+-cis-1-aminoindan-2-ol,1r,2s-cis-1-amino-2-indanol
IUPAC Name (1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-aminium
InChI Key LOPKSXMQWBYUOI-DTWKUNHWSA-O
Molecular Formula C9H12NO
1,120
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2-Aminobenzaldehyde, 97%

CAS: 529-23-7 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.14 MDL Number: MFCD00007709 InChI Key: FXWFZIRWWNPPOV-UHFFFAOYSA-N Synonym: o-aminobenzaldehyde,benzaldehyde, 2-amino,2-amino-benzaldehyde,aminobenzaldehyde,anthranilaldehyde,2-formylaniline,anthranil aldehyde,o-amino benzaldehyde,benzaldehyde, amino,pubchem15692 PubChem CID: 68255 IUPAC Name: 2-aminobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)N

PubChem CID 68255
CAS 529-23-7
Molecular Weight (g/mol) 121.14
MDL Number MFCD00007709
SMILES C1=CC=C(C(=C1)C=O)N
Synonym o-aminobenzaldehyde,benzaldehyde, 2-amino,2-amino-benzaldehyde,aminobenzaldehyde,anthranilaldehyde,2-formylaniline,anthranil aldehyde,o-amino benzaldehyde,benzaldehyde, amino,pubchem15692
IUPAC Name 2-aminobenzaldehyde
InChI Key FXWFZIRWWNPPOV-UHFFFAOYSA-N
Molecular Formula C7H7NO
1,121
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(S)-(-)-2-Methyl-CBS-oxazaborolidine, 1M solution in toluene, Thermo Scientific Chemicals

CAS: 112022-81-8 Molecular Formula: C18H20BNO Molecular Weight (g/mol): 277.17 MDL Number: MFCD00078439 InChI Key: VMKAFJQFKBASMU-KRWDZBQOSA-N Synonym: s-2-methyl-cbs-oxazaborolidine,s-methyl oxazaborolidine,s---2-methyl-cbs-oxazaborolidine,s-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,corey catalyst,s-methyl-cbs-oxazaborolidine,s-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,s-me-cbs catalyst,s-methyl-cbs,s-me-cbs PubChem CID: 2734713 IUPAC Name: (3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole SMILES: [H][C@@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 2734713
CAS 112022-81-8
Molecular Weight (g/mol) 277.17
MDL Number MFCD00078439
SMILES [H][C@@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1
Synonym s-2-methyl-cbs-oxazaborolidine,s-methyl oxazaborolidine,s---2-methyl-cbs-oxazaborolidine,s-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,corey catalyst,s-methyl-cbs-oxazaborolidine,s-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,s-me-cbs catalyst,s-methyl-cbs,s-me-cbs
IUPAC Name (3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole
InChI Key VMKAFJQFKBASMU-KRWDZBQOSA-N
Molecular Formula C18H20BNO
1,122
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4-Bromo-2-iodoaniline, 97%

CAS: 66416-72-6 Molecular Formula: C6H5BrIN Molecular Weight (g/mol): 297.91 MDL Number: MFCD02093764 InChI Key: HHTYEQWCHQEJNV-UHFFFAOYSA-N Synonym: 4-bromo-2-iodo-phenylamine,4-bromo-2-iodobenzenamine,2-iodo-4-bromoaniline,benzenamine,4-bromo-2-iodo,benzenamine, 4-bromo-2-iodo,pubchem3784,acmc-1b9hb,4-bromo-2-iodophenylamine,asischem t54343,4-bromo-2-iodo-benzenamine PubChem CID: 823934 IUPAC Name: 4-bromo-2-iodoaniline SMILES: C1=CC(=C(C=C1Br)I)N

PubChem CID 823934
CAS 66416-72-6
Molecular Weight (g/mol) 297.91
MDL Number MFCD02093764
SMILES C1=CC(=C(C=C1Br)I)N
Synonym 4-bromo-2-iodo-phenylamine,4-bromo-2-iodobenzenamine,2-iodo-4-bromoaniline,benzenamine,4-bromo-2-iodo,benzenamine, 4-bromo-2-iodo,pubchem3784,acmc-1b9hb,4-bromo-2-iodophenylamine,asischem t54343,4-bromo-2-iodo-benzenamine
IUPAC Name 4-bromo-2-iodoaniline
InChI Key HHTYEQWCHQEJNV-UHFFFAOYSA-N
Molecular Formula C6H5BrIN
1,123
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4-(Trifluoromethyl)benzoyl chloride, 97%

CAS: 329-15-7 Molecular Formula: C8H4ClF3O Molecular Weight (g/mol): 208.56 MDL Number: MFCD00000694 InChI Key: OXZYBOLWRXENKT-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzoyl chloride,p-trifluoromethyl benzoyl chloride,p-trifluoromethylbenzoyl chloride,benzoyl chloride, 4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluoyl chloride,4-trifluoromethyl benzoylchloride,p-trifluoromethyl benzoic acid chloride,ptf-boc,4-trifluoromethylbenzoylchloride,4-trifluoromethyl-benzoyl chloride PubChem CID: 67607 IUPAC Name: 4-(trifluoromethyl)benzoyl chloride SMILES: FC(F)(F)C1=CC=C(C=C1)C(Cl)=O

PubChem CID 67607
CAS 329-15-7
Molecular Weight (g/mol) 208.56
MDL Number MFCD00000694
SMILES FC(F)(F)C1=CC=C(C=C1)C(Cl)=O
Synonym 4-trifluoromethyl benzoyl chloride,p-trifluoromethyl benzoyl chloride,p-trifluoromethylbenzoyl chloride,benzoyl chloride, 4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluoyl chloride,4-trifluoromethyl benzoylchloride,p-trifluoromethyl benzoic acid chloride,ptf-boc,4-trifluoromethylbenzoylchloride,4-trifluoromethyl-benzoyl chloride
IUPAC Name 4-(trifluoromethyl)benzoyl chloride
InChI Key OXZYBOLWRXENKT-UHFFFAOYSA-N
Molecular Formula C8H4ClF3O
1,124
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2-Amino-5-iodobenzoic acid, 98%, Thermo Scientific Chemicals

CAS: 5326-47-6 Molecular Formula: C7H6INO2 Molecular Weight (g/mol): 263.03 MDL Number: MFCD00007849 InChI Key: GOLGILSVWFKZRQ-UHFFFAOYSA-N Synonym: 5-iodoanthranilic acid,benzoic acid, 2-amino-5-iodo,5-iodoanthranil acid,anthranilic acid, 5-iodo,2-amino-5-iodo-benzoic acid,pubchem2543,5-iodo anthranilic acid,acmc-1ays8,2-amino-5-iodobenzoicacid,5-iodo-2-aminobenzoic acid PubChem CID: 72911 IUPAC Name: 2-amino-5-iodobenzoic acid SMILES: C1=CC(=C(C=C1I)C(=O)O)N

PubChem CID 72911
CAS 5326-47-6
Molecular Weight (g/mol) 263.03
MDL Number MFCD00007849
SMILES C1=CC(=C(C=C1I)C(=O)O)N
Synonym 5-iodoanthranilic acid,benzoic acid, 2-amino-5-iodo,5-iodoanthranil acid,anthranilic acid, 5-iodo,2-amino-5-iodo-benzoic acid,pubchem2543,5-iodo anthranilic acid,acmc-1ays8,2-amino-5-iodobenzoicacid,5-iodo-2-aminobenzoic acid
IUPAC Name 2-amino-5-iodobenzoic acid
InChI Key GOLGILSVWFKZRQ-UHFFFAOYSA-N
Molecular Formula C7H6INO2