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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 (67,704)
Phenols (13,502)
Naphthalenes (5,073)
Fluorenes (1,235)
Unsubstituted Phenols (1,165)
Thiophenols (617)
Phenol esters (564)
Anthracenes (413)
Phenanthrenes and derivatives (327)
Tetralins (327)
Indanes (313)
Triphenyl compounds (278)
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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3,271 – 3,285 of 78,615 results
3,271

Nepsilon-Acetyl-Nalpha-Fmoc-L-lysine, 98%, Thermo Scientific Chemicals

CAS: 159766-56-0 Molecular Formula: C23H26N2O5 Molecular Weight (g/mol): 410.47 MDL Number: MFCD00077409 InChI Key: HQLBYVWJOXITAM-RNZRUAGMNA-N Synonym: fmoc-lys ac-oh,fmoc-n'-acetyl-l-lysine,nalpha-fmoc-nepsilon-acetyl-l-lysine,l-lysine, n6-acetyl-n2-9h-fluoren-9-ylmethoxy carbonyl,2s-6-acetamido-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,fmoc-lys ac,fmoc-lysine ac-oh,fmoc-l-lys ac-oh,ksc005q1n,fmoc-n-epsilon-acetyl-l-lysine PubChem CID: 7018846 IUPAC Name: (2S)-6-acetamido-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid SMILES: CC(=O)NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

PubChem CID 7018846
CAS 159766-56-0
Molecular Weight (g/mol) 410.47
MDL Number MFCD00077409
SMILES CC(=O)NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym fmoc-lys ac-oh,fmoc-n'-acetyl-l-lysine,nalpha-fmoc-nepsilon-acetyl-l-lysine,l-lysine, n6-acetyl-n2-9h-fluoren-9-ylmethoxy carbonyl,2s-6-acetamido-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,fmoc-lys ac,fmoc-lysine ac-oh,fmoc-l-lys ac-oh,ksc005q1n,fmoc-n-epsilon-acetyl-l-lysine
IUPAC Name (2S)-6-acetamido-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
InChI Key HQLBYVWJOXITAM-RNZRUAGMNA-N
Molecular Formula C23H26N2O5
3,272

2-Chloro-1-fluoro-4-iodobenzene, 98%

CAS: 156150-67-3 Molecular Formula: C6H3ClFI Molecular Weight (g/mol): 256.443 MDL Number: MFCD00042210 InChI Key: OMASDGWBVAVFQZ-UHFFFAOYSA-N Synonym: 3-chloro-4-fluoroiodobenzene,1-chloro-2-fluoro-5-iodobenzene,2-chloro4-iodofluorobenzene,3-chloro-4-fluoro-1-iodobenzene,1-fluoro-2-chloro-4-iodobenzene,benzene, 2-chloro-1-fluoro-4-iodo,benzene,2-chloro-1-fluoro-4-iodo,2-chloro-1-fluoro-4-iodo-benzene,pubchem3433,acmc-20an6s PubChem CID: 2724605 IUPAC Name: 2-chloro-1-fluoro-4-iodobenzene SMILES: C1=CC(=C(C=C1I)Cl)F

PubChem CID 2724605
CAS 156150-67-3
Molecular Weight (g/mol) 256.443
MDL Number MFCD00042210
SMILES C1=CC(=C(C=C1I)Cl)F
Synonym 3-chloro-4-fluoroiodobenzene,1-chloro-2-fluoro-5-iodobenzene,2-chloro4-iodofluorobenzene,3-chloro-4-fluoro-1-iodobenzene,1-fluoro-2-chloro-4-iodobenzene,benzene, 2-chloro-1-fluoro-4-iodo,benzene,2-chloro-1-fluoro-4-iodo,2-chloro-1-fluoro-4-iodo-benzene,pubchem3433,acmc-20an6s
IUPAC Name 2-chloro-1-fluoro-4-iodobenzene
InChI Key OMASDGWBVAVFQZ-UHFFFAOYSA-N
Molecular Formula C6H3ClFI
3,273

2-Bromobenzoyl chloride, 98%

CAS: 7154-66-7 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.46 MDL Number: MFCD00000655 InChI Key: NZCKTGCKFJDGFD-UHFFFAOYSA-N Synonym: benzoyl chloride, 2-bromo,o-bromobenzoyl chloride,benzoyl chloride, o-bromo,2-bromo-benzoyl chloride,2-bromobenzoylchloride,2-bromobenzene-1-carbonyl chloride,o-brombenzoylchlorid,bromo benzoylchloride,o-bromobenzoylchloride,pubchem12510 PubChem CID: 23542 IUPAC Name: 2-bromobenzoyl chloride SMILES: C1=CC=C(C(=C1)C(=O)Cl)Br

PubChem CID 23542
CAS 7154-66-7
Molecular Weight (g/mol) 219.46
MDL Number MFCD00000655
SMILES C1=CC=C(C(=C1)C(=O)Cl)Br
Synonym benzoyl chloride, 2-bromo,o-bromobenzoyl chloride,benzoyl chloride, o-bromo,2-bromo-benzoyl chloride,2-bromobenzoylchloride,2-bromobenzene-1-carbonyl chloride,o-brombenzoylchlorid,bromo benzoylchloride,o-bromobenzoylchloride,pubchem12510
IUPAC Name 2-bromobenzoyl chloride
InChI Key NZCKTGCKFJDGFD-UHFFFAOYSA-N
Molecular Formula C7H4BrClO
3,274

4-Bromo-3,5-difluorobenzoic acid, 96%, Thermo Scientific Chemicals

CAS: 651027-00-8 Molecular Formula: C7H3BrF2O2 Molecular Weight (g/mol): 237.00 MDL Number: MFCD18917156 InChI Key: NLLRAEQVOZOSBB-UHFFFAOYSA-N Synonym: benzoic acid, 4-bromo-3,5-difluoro,4-bromo-3,5-difluorobenzoicacid,3,5-difluoro-4-bromobenzoic acid PubChem CID: 11424897 IUPAC Name: 4-bromo-3,5-difluorobenzoic acid SMILES: OC(=O)C1=CC(F)=C(Br)C(F)=C1

PubChem CID 11424897
CAS 651027-00-8
Molecular Weight (g/mol) 237.00
MDL Number MFCD18917156
SMILES OC(=O)C1=CC(F)=C(Br)C(F)=C1
Synonym benzoic acid, 4-bromo-3,5-difluoro,4-bromo-3,5-difluorobenzoicacid,3,5-difluoro-4-bromobenzoic acid
IUPAC Name 4-bromo-3,5-difluorobenzoic acid
InChI Key NLLRAEQVOZOSBB-UHFFFAOYSA-N
Molecular Formula C7H3BrF2O2
3,275

1-(3-Iodobenzyl)-1H-1,2,4-triazole, ≥95%, Thermo Scientific™

CAS: 615534-73-1 Molecular Formula: C9H8IN3 Molecular Weight (g/mol): 285.088 MDL Number: MFCD08271930 InChI Key: RFHFJBONYNRFAA-UHFFFAOYSA-N Synonym: 1-3-iodobenzyl-1h-1,2,4-triazole,1-3-iodophenyl methyl-1,2,4-triazole,1h-1,2,4-triazole,1-3-iodophenyl methyl,1-3-iodobenzyl-1h-1,2,4 triazole,3-1h-1,2,4-triazol-1-ylmethyl iodobenzene,1-3-iodophenyl methyl-1h-1,2,4-triazole PubChem CID: 18525776 IUPAC Name: 1-[(3-iodophenyl)methyl]-1,2,4-triazole SMILES: C1=CC(=CC(=C1)I)CN2C=NC=N2

PubChem CID 18525776
CAS 615534-73-1
Molecular Weight (g/mol) 285.088
MDL Number MFCD08271930
SMILES C1=CC(=CC(=C1)I)CN2C=NC=N2
Synonym 1-3-iodobenzyl-1h-1,2,4-triazole,1-3-iodophenyl methyl-1,2,4-triazole,1h-1,2,4-triazole,1-3-iodophenyl methyl,1-3-iodobenzyl-1h-1,2,4 triazole,3-1h-1,2,4-triazol-1-ylmethyl iodobenzene,1-3-iodophenyl methyl-1h-1,2,4-triazole
IUPAC Name 1-[(3-iodophenyl)methyl]-1,2,4-triazole
InChI Key RFHFJBONYNRFAA-UHFFFAOYSA-N
Molecular Formula C9H8IN3
3,276

4-Chlorobenzyl bromide, 98+%

CAS: 622-95-7 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.48 MDL Number: MFCD00040714 InChI Key: KQNBRMUBPRGXSL-UHFFFAOYSA-N Synonym: 4-chlorobenzyl bromide,1-bromomethyl-4-chlorobenzene,p-chlorobenzyl bromide,4-chlorobenzylbromide,benzene, 1-bromomethyl-4-chloro,alpha-bromo-4-chlorotoluene,4cbb,p-chlorobenzylbromide,4-chloro-benzylbromide PubChem CID: 69329 IUPAC Name: 1-(bromomethyl)-4-chlorobenzene SMILES: ClC1=CC=C(CBr)C=C1

PubChem CID 69329
CAS 622-95-7
Molecular Weight (g/mol) 205.48
MDL Number MFCD00040714
SMILES ClC1=CC=C(CBr)C=C1
Synonym 4-chlorobenzyl bromide,1-bromomethyl-4-chlorobenzene,p-chlorobenzyl bromide,4-chlorobenzylbromide,benzene, 1-bromomethyl-4-chloro,alpha-bromo-4-chlorotoluene,4cbb,p-chlorobenzylbromide,4-chloro-benzylbromide
IUPAC Name 1-(bromomethyl)-4-chlorobenzene
InChI Key KQNBRMUBPRGXSL-UHFFFAOYSA-N
Molecular Formula C7H6BrCl
3,277

3-Bromo-4-fluoroaniline, 98%

CAS: 656-64-4 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.015 MDL Number: MFCD03788559 InChI Key: KOWPUNQBGWIERF-UHFFFAOYSA-N Synonym: 3-bromo-4-fluoro aniline,benzenamine, 3-bromo-4-fluoro,3-bromo-4-fluorobenzenamine,3-bromo-4-fluorophenylamine,3-bromo-4-fluoro-aniline,3-bromo-4-fluoro-phenylamine,pubchem2924,acmc-209nrn,3-bromo-4-fluoraniline,3-bromo 4-fluoro-aniline PubChem CID: 2779286 IUPAC Name: 3-bromo-4-fluoroaniline SMILES: C1=CC(=C(C=C1N)Br)F

PubChem CID 2779286
CAS 656-64-4
Molecular Weight (g/mol) 190.015
MDL Number MFCD03788559
SMILES C1=CC(=C(C=C1N)Br)F
Synonym 3-bromo-4-fluoro aniline,benzenamine, 3-bromo-4-fluoro,3-bromo-4-fluorobenzenamine,3-bromo-4-fluorophenylamine,3-bromo-4-fluoro-aniline,3-bromo-4-fluoro-phenylamine,pubchem2924,acmc-209nrn,3-bromo-4-fluoraniline,3-bromo 4-fluoro-aniline
IUPAC Name 3-bromo-4-fluoroaniline
InChI Key KOWPUNQBGWIERF-UHFFFAOYSA-N
Molecular Formula C6H5BrFN
3,278

2-Fluorophenylurea, 98%

CAS: 656-31-5 Molecular Formula: C7H7FN2O Molecular Weight (g/mol): 154.144 MDL Number: MFCD00014786 InChI Key: PAWVOCWEWJXILY-UHFFFAOYSA-N Synonym: 2-fluorophenyl urea,1-2-fluorophenyl urea,o-fluorophenylurea,n-2-fluorophenyl urea,amino-n-2-fluorophenyl amide,o-fluorophenyl urea,acmc-20anu9,urea, o-fluorophenyl,urea,n-2-fluorophenyl PubChem CID: 12606 IUPAC Name: (2-fluorophenyl)urea SMILES: C1=CC=C(C(=C1)NC(=O)N)F

PubChem CID 12606
CAS 656-31-5
Molecular Weight (g/mol) 154.144
MDL Number MFCD00014786
SMILES C1=CC=C(C(=C1)NC(=O)N)F
Synonym 2-fluorophenyl urea,1-2-fluorophenyl urea,o-fluorophenylurea,n-2-fluorophenyl urea,amino-n-2-fluorophenyl amide,o-fluorophenyl urea,acmc-20anu9,urea, o-fluorophenyl,urea,n-2-fluorophenyl
IUPAC Name (2-fluorophenyl)urea
InChI Key PAWVOCWEWJXILY-UHFFFAOYSA-N
Molecular Formula C7H7FN2O
3,279

3-(Bromomethyl)benzaldehyde, 97%, Thermo Scientific™

CAS: 82072-23-9 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 InChI Key: OEPGAYXSRGROSQ-UHFFFAOYSA-N Synonym: 3-bromomethyl benzaldehyde,benzaldehyde, 3-bromomethyl,3-bromomethyl-benzaldehyde,pubchem17017,alpha-bromo-m-tolualdehyde,ksc447q4h PubChem CID: 7127825 IUPAC Name: 3-(bromomethyl)benzaldehyde SMILES: C1=CC(=CC(=C1)CBr)C=O

PubChem CID 7127825
CAS 82072-23-9
Molecular Weight (g/mol) 199.047
SMILES C1=CC(=CC(=C1)CBr)C=O
Synonym 3-bromomethyl benzaldehyde,benzaldehyde, 3-bromomethyl,3-bromomethyl-benzaldehyde,pubchem17017,alpha-bromo-m-tolualdehyde,ksc447q4h
IUPAC Name 3-(bromomethyl)benzaldehyde
InChI Key OEPGAYXSRGROSQ-UHFFFAOYSA-N
Molecular Formula C8H7BrO
3,280

3-Hydroxybenzophenone, 98+%

CAS: 13020-57-0 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 MDL Number: MFCD00002297 InChI Key: SHULEACXTONYPS-UHFFFAOYSA-N Synonym: 3-hydroxybenzophenone,3-hydroxyphenyl phenyl methanone,m-hydroxybenzophenone,methanone, 3-hydroxyphenyl phenyl,3-hydroxy-benzophenon,dsstox_cid_27856,dsstox_rid_82609,dsstox_gsid_47880,3-hydroxyphenyl phenyl ketone PubChem CID: 83050 IUPAC Name: (3-hydroxyphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)O

PubChem CID 83050
CAS 13020-57-0
Molecular Weight (g/mol) 198.221
MDL Number MFCD00002297
SMILES C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)O
Synonym 3-hydroxybenzophenone,3-hydroxyphenyl phenyl methanone,m-hydroxybenzophenone,methanone, 3-hydroxyphenyl phenyl,3-hydroxy-benzophenon,dsstox_cid_27856,dsstox_rid_82609,dsstox_gsid_47880,3-hydroxyphenyl phenyl ketone
IUPAC Name (3-hydroxyphenyl)-phenylmethanone
InChI Key SHULEACXTONYPS-UHFFFAOYSA-N
Molecular Formula C13H10O2
3,281

Methyl hydrogen isophthalate, 97%

CAS: 1877-71-0 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00029972 InChI Key: WMZNGTSLFSJHMZ-UHFFFAOYSA-N Synonym: 3-methoxycarbonyl benzoic acid,mono-methyl isophthalate,methyl hydrogen isophthalate,isophthalic acid monomethyl ester,monomethyl isophthalate,isophthalic acid methyl ester,isophthalic acid, methyl ester,isophthalic acid, monomethyl ester,methyl m-phthalate,methyl 3-carboxybenzoate PubChem CID: 601880 IUPAC Name: 3-methoxycarbonylbenzoic acid SMILES: COC(=O)C1=CC=CC(=C1)C(=O)O

PubChem CID 601880
CAS 1877-71-0
Molecular Weight (g/mol) 180.159
MDL Number MFCD00029972
SMILES COC(=O)C1=CC=CC(=C1)C(=O)O
Synonym 3-methoxycarbonyl benzoic acid,mono-methyl isophthalate,methyl hydrogen isophthalate,isophthalic acid monomethyl ester,monomethyl isophthalate,isophthalic acid methyl ester,isophthalic acid, methyl ester,isophthalic acid, monomethyl ester,methyl m-phthalate,methyl 3-carboxybenzoate
IUPAC Name 3-methoxycarbonylbenzoic acid
InChI Key WMZNGTSLFSJHMZ-UHFFFAOYSA-N
Molecular Formula C9H8O4
3,282

Methyl 2-bromobenzoate, 99%

CAS: 610-94-6 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD00016328 InChI Key: SWGQITQOBPXVRC-UHFFFAOYSA-N Synonym: methyl o-bromobenzoate,2-bromobenzoic acid methyl ester,benzoic acid, 2-bromo-, methyl ester,methyl-2-bromobenzoate,methyl bromobenzoate,o-bromobenzoic acid, methyl ester,benzoic acid, o-bromo-, methyl ester,pubchem3956,2-bromo methyl benzoate,acmc-1atow PubChem CID: 11894 IUPAC Name: methyl 2-bromobenzoate SMILES: COC(=O)C1=CC=CC=C1Br

PubChem CID 11894
CAS 610-94-6
Molecular Weight (g/mol) 215.05
MDL Number MFCD00016328
SMILES COC(=O)C1=CC=CC=C1Br
Synonym methyl o-bromobenzoate,2-bromobenzoic acid methyl ester,benzoic acid, 2-bromo-, methyl ester,methyl-2-bromobenzoate,methyl bromobenzoate,o-bromobenzoic acid, methyl ester,benzoic acid, o-bromo-, methyl ester,pubchem3956,2-bromo methyl benzoate,acmc-1atow
IUPAC Name methyl 2-bromobenzoate
InChI Key SWGQITQOBPXVRC-UHFFFAOYSA-N
Molecular Formula C8H7BrO2
3,283

(Triphenylphosphoranylidene)acetaldehyde, 97%

CAS: 2136-75-6 Molecular Formula: C20H17OP Molecular Weight (g/mol): 304.33 MDL Number: MFCD00006994 InChI Key: CQCAYWAIRTVXIY-UHFFFAOYSA-N Synonym: 2-triphenylphosphoranylidene acetaldehyde,formylmethylene triphenylphosphorane,triphenylphosphoranylidene acetaldehyde,formylmethylenetriphenylphosphorane,acetaldehyde, triphenylphosphoranylidene,2-triphenyl-??-phosphanylidene acetaldehyde,acmc-209fjg,ksc492c5l PubChem CID: 75051 IUPAC Name: 2-(triphenyl-$l^{5}-phosphanylidene)acetaldehyde SMILES: C1=CC=C(C=C1)P(=CC=O)(C2=CC=CC=C2)C3=CC=CC=C3

PubChem CID 75051
CAS 2136-75-6
Molecular Weight (g/mol) 304.33
MDL Number MFCD00006994
SMILES C1=CC=C(C=C1)P(=CC=O)(C2=CC=CC=C2)C3=CC=CC=C3
Synonym 2-triphenylphosphoranylidene acetaldehyde,formylmethylene triphenylphosphorane,triphenylphosphoranylidene acetaldehyde,formylmethylenetriphenylphosphorane,acetaldehyde, triphenylphosphoranylidene,2-triphenyl-??-phosphanylidene acetaldehyde,acmc-209fjg,ksc492c5l
IUPAC Name 2-(triphenyl-$l^{5}-phosphanylidene)acetaldehyde
InChI Key CQCAYWAIRTVXIY-UHFFFAOYSA-N
Molecular Formula C20H17OP
3,284

2-Fluorobenzotrifluoride, 99%

CAS: 392-85-8 Molecular Formula: C7H4F4 Molecular Weight (g/mol): 164.103 MDL Number: MFCD00000374 InChI Key: BGVGHYOIWIALFF-UHFFFAOYSA-N Synonym: 2-fluorobenzotrifluoride,1-fluoro-2-trifluoromethyl benzene,o-fluorobenzotrifluoride,benzene, 1-fluoro-2-trifluoromethyl,alpha,alpha,alpha,2-tetrafluorotoluene,benzene, fluoro trifluoromethyl,o,alpha,alpha,alpha-tetrafluorotoluene,a,a,a,2-tetrafluorotoluene,alpha,alpha,alpha,ar-tetrafluorotoluene,2-trifluoromethyl fluorobenzene PubChem CID: 9807 IUPAC Name: 1-fluoro-2-(trifluoromethyl)benzene SMILES: C1=CC=C(C(=C1)C(F)(F)F)F

PubChem CID 9807
CAS 392-85-8
Molecular Weight (g/mol) 164.103
MDL Number MFCD00000374
SMILES C1=CC=C(C(=C1)C(F)(F)F)F
Synonym 2-fluorobenzotrifluoride,1-fluoro-2-trifluoromethyl benzene,o-fluorobenzotrifluoride,benzene, 1-fluoro-2-trifluoromethyl,alpha,alpha,alpha,2-tetrafluorotoluene,benzene, fluoro trifluoromethyl,o,alpha,alpha,alpha-tetrafluorotoluene,a,a,a,2-tetrafluorotoluene,alpha,alpha,alpha,ar-tetrafluorotoluene,2-trifluoromethyl fluorobenzene
IUPAC Name 1-fluoro-2-(trifluoromethyl)benzene
InChI Key BGVGHYOIWIALFF-UHFFFAOYSA-N
Molecular Formula C7H4F4
3,285

3-Amino-2-methylbenzoic acid, 98%

CAS: 52130-17-3 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00075026 InChI Key: BYHMLZGICSEKIY-UHFFFAOYSA-N Synonym: 2-methyl-3-aminobenzoic acid,3-amino-o-toluic acid,3-amino-2-methylbenzoicacid,3-amino-2-methyl-benzoic acid,benzoic acid, 3-amino-2-methyl,2-methyl-3-amino benzoic acid,pubchem10921,acmc-209ky1,ksc489o4b,3-amino-2-methyl benzoic acid PubChem CID: 2733699 IUPAC Name: 3-amino-2-methylbenzoic acid SMILES: CC1=C(C=CC=C1N)C(=O)O

PubChem CID 2733699
CAS 52130-17-3
Molecular Weight (g/mol) 151.165
MDL Number MFCD00075026
SMILES CC1=C(C=CC=C1N)C(=O)O
Synonym 2-methyl-3-aminobenzoic acid,3-amino-o-toluic acid,3-amino-2-methylbenzoicacid,3-amino-2-methyl-benzoic acid,benzoic acid, 3-amino-2-methyl,2-methyl-3-amino benzoic acid,pubchem10921,acmc-209ky1,ksc489o4b,3-amino-2-methyl benzoic acid
IUPAC Name 3-amino-2-methylbenzoic acid
InChI Key BYHMLZGICSEKIY-UHFFFAOYSA-N
Molecular Formula C8H9NO2