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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 (67,607)
Phenols (13,420)
Naphthalenes (5,064)
Fluorenes (1,235)
Unsubstituted Phenols (1,165)
Thiophenols (617)
Phenol esters (557)
Anthracenes (412)
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:
9,676 – 9,690 of 78,418 results
9,676

Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-Nepsilon-tetradecanoyl-L-lysine 98.0+%, TCI America™

CAS: 1128181-23-6 Molecular Formula: C35H50N2O5 Molecular Weight (g/mol): 578.794 InChI Key: PNXSYZSEFDFTDZ-YTTGMZPUSA-N Synonym: Nalpha-Fmoc-Nepsilon-tetradecanoyl-L-lysine, Fmoc-Lys(myristoyl)-OH, Fmoc-Lys(Myr)-OH PubChem CID: 25231984 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(tetradecanoylamino)hexanoic acid SMILES: CCCCCCCCCCCCCC(=O)NCCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

PubChem CID 25231984
CAS 1128181-23-6
Molecular Weight (g/mol) 578.794
SMILES CCCCCCCCCCCCCC(=O)NCCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym Nalpha-Fmoc-Nepsilon-tetradecanoyl-L-lysine, Fmoc-Lys(myristoyl)-OH, Fmoc-Lys(Myr)-OH
IUPAC Name (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(tetradecanoylamino)hexanoic acid
InChI Key PNXSYZSEFDFTDZ-YTTGMZPUSA-N
Molecular Formula C35H50N2O5
9,677

3-Bromo-4-fluorobenzyl Bromide 97.0+%, TCI America™

CAS: 78239-71-1 Molecular Formula: C7H5Br2F Molecular Weight (g/mol): 267.92 MDL Number: MFCD09037367 InChI Key: ZRWSODQPUJMFRV-UHFFFAOYSA-N PubChem CID: 12922710 IUPAC Name: 2-bromo-4-(bromomethyl)-1-fluorobenzene SMILES: FC1=C(Br)C=C(CBr)C=C1

PubChem CID 12922710
CAS 78239-71-1
Molecular Weight (g/mol) 267.92
MDL Number MFCD09037367
SMILES FC1=C(Br)C=C(CBr)C=C1
IUPAC Name 2-bromo-4-(bromomethyl)-1-fluorobenzene
InChI Key ZRWSODQPUJMFRV-UHFFFAOYSA-N
Molecular Formula C7H5Br2F
9,678

Methyl 2-Chloro-5-nitrobenzoate 98.0+%, TCI America™

CAS: 6307-82-0 Molecular Formula: C8H6ClNO4 Molecular Weight (g/mol): 215.589 MDL Number: MFCD00184587 InChI Key: VCYWZLGOWNCJNJ-UHFFFAOYSA-N Synonym: 2-chloro-5-nitrobenzoic acid methyl ester,benzoic acid, 2-chloro-5-nitro-, methyl ester,methyl 2-chloro-5-nitrobenzenecarboxylate,2-chloro-5-nitro-benzoic acid methyl ester,methylester kyseliny 2-chlor-5-nitrobenzoove czech,pubchem3711,acmc-209ncv,methylester kyseliny 2-chlor-5-nitrobenzoove,4-09-00-01228 beilstein handbook reference,methyl2-chloro-5-nitrobenzoate PubChem CID: 22754 IUPAC Name: methyl 2-chloro-5-nitrobenzoate SMILES: COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])Cl

PubChem CID 22754
CAS 6307-82-0
Molecular Weight (g/mol) 215.589
MDL Number MFCD00184587
SMILES COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])Cl
Synonym 2-chloro-5-nitrobenzoic acid methyl ester,benzoic acid, 2-chloro-5-nitro-, methyl ester,methyl 2-chloro-5-nitrobenzenecarboxylate,2-chloro-5-nitro-benzoic acid methyl ester,methylester kyseliny 2-chlor-5-nitrobenzoove czech,pubchem3711,acmc-209ncv,methylester kyseliny 2-chlor-5-nitrobenzoove,4-09-00-01228 beilstein handbook reference,methyl2-chloro-5-nitrobenzoate
IUPAC Name methyl 2-chloro-5-nitrobenzoate
InChI Key VCYWZLGOWNCJNJ-UHFFFAOYSA-N
Molecular Formula C8H6ClNO4
9,679

4-Bromo-3-fluorobenzaldehyde 98.0+%, TCI America™

CAS: 133059-43-5 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD03095000 InChI Key: SWHUROFMIMHWKS-UHFFFAOYSA-N Synonym: 3-fluoro-4-bromobenzaldehyde,3-fluoro-4-bromo benzaldehyde,4-bromo-3-fluoro-benzaldehyde,benzaldehyde, 4-bromo-3-fluoro,4-bromo-3-fluoro benzaldehyde,pubchem4033,acmc-209bqp,intermediates-zcf02027,ksc174m4l,3-fluoro-4-bromo-benzaldehyde PubChem CID: 2783411 IUPAC Name: 4-bromo-3-fluorobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)F)Br

PubChem CID 2783411
CAS 133059-43-5
Molecular Weight (g/mol) 203.01
MDL Number MFCD03095000
SMILES C1=CC(=C(C=C1C=O)F)Br
Synonym 3-fluoro-4-bromobenzaldehyde,3-fluoro-4-bromo benzaldehyde,4-bromo-3-fluoro-benzaldehyde,benzaldehyde, 4-bromo-3-fluoro,4-bromo-3-fluoro benzaldehyde,pubchem4033,acmc-209bqp,intermediates-zcf02027,ksc174m4l,3-fluoro-4-bromo-benzaldehyde
IUPAC Name 4-bromo-3-fluorobenzaldehyde
InChI Key SWHUROFMIMHWKS-UHFFFAOYSA-N
Molecular Formula C7H4BrFO
9,680

4-(4-Methylpiperazinyl)benzoic Acid 98.0+%, TCI America™

CAS: 86620-62-4 Molecular Formula: C12H16N2O2 Molecular Weight (g/mol): 220.272 MDL Number: MFCD02682063 InChI Key: UCFZVQHKTRSZMM-UHFFFAOYSA-N Synonym: 4-4-methylpiperazin-1-yl benzoic acid,4-4-methylpiperazino benzoic acid,4-4-methyl-piperazin-1-yl-benzoic acid,4-4-methylpiperazinyl benzoic acid,4-4-methyl-piperazino benzoic acid,benzoic acid, 4-4-methyl-1-piperazinyl,4-4-methyl-1-piperazinyl benzoic acid,pubchem10481,ksc448o3p PubChem CID: 736532 IUPAC Name: 4-(4-methylpiperazin-1-yl)benzoic acid SMILES: CN1CCN(CC1)C2=CC=C(C=C2)C(=O)O

PubChem CID 736532
CAS 86620-62-4
Molecular Weight (g/mol) 220.272
MDL Number MFCD02682063
SMILES CN1CCN(CC1)C2=CC=C(C=C2)C(=O)O
Synonym 4-4-methylpiperazin-1-yl benzoic acid,4-4-methylpiperazino benzoic acid,4-4-methyl-piperazin-1-yl-benzoic acid,4-4-methylpiperazinyl benzoic acid,4-4-methyl-piperazino benzoic acid,benzoic acid, 4-4-methyl-1-piperazinyl,4-4-methyl-1-piperazinyl benzoic acid,pubchem10481,ksc448o3p
IUPAC Name 4-(4-methylpiperazin-1-yl)benzoic acid
InChI Key UCFZVQHKTRSZMM-UHFFFAOYSA-N
Molecular Formula C12H16N2O2
9,681

4-Bromo-4'-heptylbiphenyl 97.0+%, TCI America™

CAS: 58573-93-6 Molecular Formula: C19H23Br Molecular Weight (g/mol): 331.297 MDL Number: MFCD00060107 InChI Key: RJQRJLCQHIMUQO-UHFFFAOYSA-N PubChem CID: 618710 IUPAC Name: 1-bromo-4-(4-heptylphenyl)benzene SMILES: CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)Br

PubChem CID 618710
CAS 58573-93-6
Molecular Weight (g/mol) 331.297
MDL Number MFCD00060107
SMILES CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)Br
IUPAC Name 1-bromo-4-(4-heptylphenyl)benzene
InChI Key RJQRJLCQHIMUQO-UHFFFAOYSA-N
Molecular Formula C19H23Br
9,682

3,3″-Dibromo-1,1':3',1″-terphenyl 97.0+%, TCI America™

CAS: 95962-62-2 Molecular Formula: C18H12Br2 Molecular Weight (g/mol): 388.102 MDL Number: MFCD28138089 InChI Key: FGKHIPSLESGJNR-UHFFFAOYSA-N Synonym: 3,3′C′C-Dibromo-m-terphenyl PubChem CID: 12088545 IUPAC Name: 1,3-bis(3-bromophenyl)benzene SMILES: C1=CC(=CC(=C1)C2=CC(=CC=C2)Br)C3=CC(=CC=C3)Br

PubChem CID 12088545
CAS 95962-62-2
Molecular Weight (g/mol) 388.102
MDL Number MFCD28138089
SMILES C1=CC(=CC(=C1)C2=CC(=CC=C2)Br)C3=CC(=CC=C3)Br
Synonym 3,3′C′C-Dibromo-m-terphenyl
IUPAC Name 1,3-bis(3-bromophenyl)benzene
InChI Key FGKHIPSLESGJNR-UHFFFAOYSA-N
Molecular Formula C18H12Br2
9,683

4-sec-Butyl-2,6-di-tert-butylphenol 98.0+%, TCI America™

CAS: 17540-75-9 Molecular Formula: C18H30O Molecular Weight (g/mol): 262.437 InChI Key: BFZOTKYPSZSDEV-UHFFFAOYSA-N PubChem CID: 86583 IUPAC Name: 4-butan-2-yl-2,6-ditert-butylphenol SMILES: CCC(C)C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

PubChem CID 86583
CAS 17540-75-9
Molecular Weight (g/mol) 262.437
SMILES CCC(C)C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
IUPAC Name 4-butan-2-yl-2,6-ditert-butylphenol
InChI Key BFZOTKYPSZSDEV-UHFFFAOYSA-N
Molecular Formula C18H30O
9,684

6-Benzylamino-1-hexanol 97.0+%, TCI America™

CAS: 133437-08-8 Molecular Formula: C13H21NO Molecular Weight (g/mol): 207.32 MDL Number: MFCD09038506 InChI Key: ILKSKQBXMQDBFT-UHFFFAOYSA-N Synonym: N-(6-Hydroxyhexyl)benzylamine PubChem CID: 15133217 IUPAC Name: 6-(benzylamino)hexan-1-ol SMILES: OCCCCCCNCC1=CC=CC=C1

PubChem CID 15133217
CAS 133437-08-8
Molecular Weight (g/mol) 207.32
MDL Number MFCD09038506
SMILES OCCCCCCNCC1=CC=CC=C1
Synonym N-(6-Hydroxyhexyl)benzylamine
IUPAC Name 6-(benzylamino)hexan-1-ol
InChI Key ILKSKQBXMQDBFT-UHFFFAOYSA-N
Molecular Formula C13H21NO
9,685

Diphenyliodonium Chloride 98.0+%, TCI America™

CAS: 1483-72-3 Molecular Formula: C12H10ClI Molecular Weight (g/mol): 316.57 MDL Number: MFCD00011909 InChI Key: RSJLWBUYLGJOBD-UHFFFAOYSA-M Synonym: diphenyliodonium chloride,diphenyliodanium chloride,iodonium, diphenyl-, chloride,diphenyliodoniumchloride,c12h10i.cl,iodonium, diphenyl-, chloride 1:1,acmc-1bxx9 PubChem CID: 73870 IUPAC Name: diphenyliodanium chloride SMILES: [Cl-].[I+](C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 73870
CAS 1483-72-3
Molecular Weight (g/mol) 316.57
MDL Number MFCD00011909
SMILES [Cl-].[I+](C1=CC=CC=C1)C1=CC=CC=C1
Synonym diphenyliodonium chloride,diphenyliodanium chloride,iodonium, diphenyl-, chloride,diphenyliodoniumchloride,c12h10i.cl,iodonium, diphenyl-, chloride 1:1,acmc-1bxx9
IUPAC Name diphenyliodanium chloride
InChI Key RSJLWBUYLGJOBD-UHFFFAOYSA-M
Molecular Formula C12H10ClI
9,686

4-sec-Butylphenol 98.0+%, TCI America™

CAS: 99-71-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00002375 InChI Key: ZUTYZAFDFLLILI-UHFFFAOYSA-N PubChem CID: 7453 ChEBI: CHEBI:34442 IUPAC Name: 4-butan-2-ylphenol SMILES: CCC(C)C1=CC=C(C=C1)O

PubChem CID 7453
CAS 99-71-8
Molecular Weight (g/mol) 150.221
ChEBI CHEBI:34442
MDL Number MFCD00002375
SMILES CCC(C)C1=CC=C(C=C1)O
IUPAC Name 4-butan-2-ylphenol
InChI Key ZUTYZAFDFLLILI-UHFFFAOYSA-N
Molecular Formula C10H14O
9,687

4-Methoxybenzyl Alcohol 98.0+%, TCI America™

CAS: 105-13-5 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00004653 InChI Key: MSHFRERJPWKJFX-UHFFFAOYSA-N Synonym: 4-methoxybenzyl alcohol,4-methoxyphenyl methanol,anise alcohol,anisyl alcohol,p-anisyl alcohol,p-methoxybenzyl alcohol,benzenemethanol, 4-methoxy,anisic alcohol,p-anisol alcohol,4-methoxybenzenemethanol PubChem CID: 7738 ChEBI: CHEBI:86918 IUPAC Name: (4-methoxyphenyl)methanol SMILES: COC1=CC=C(CO)C=C1

PubChem CID 7738
CAS 105-13-5
Molecular Weight (g/mol) 138.17
ChEBI CHEBI:86918
MDL Number MFCD00004653
SMILES COC1=CC=C(CO)C=C1
Synonym 4-methoxybenzyl alcohol,4-methoxyphenyl methanol,anise alcohol,anisyl alcohol,p-anisyl alcohol,p-methoxybenzyl alcohol,benzenemethanol, 4-methoxy,anisic alcohol,p-anisol alcohol,4-methoxybenzenemethanol
IUPAC Name (4-methoxyphenyl)methanol
InChI Key MSHFRERJPWKJFX-UHFFFAOYSA-N
Molecular Formula C8H10O2
9,688

4-Hydroxybenzenesulfonamide 97.0+%, TCI America™

CAS: 1576-43-8 Molecular Formula: C6H7NO3S Molecular Weight (g/mol): 173.186 MDL Number: MFCD00059190 InChI Key: DIRCLGLKRZLKHG-UHFFFAOYSA-N Synonym: p-hydroxybenzenesulfonamide,p-phenolsulfonamide,benzenesulfonamide, 4-hydroxy,4-sulfamoylphenol,benzenesulfonamide, p-hydroxy,4-hydroxyphenylsulfonamide,unii-1iit7r7vpj,p-hydroxybenzenesulphonamide,4-hydroxybenzenesulphonamide,4-hydroxybenzene-1-sulfonamide PubChem CID: 74093 IUPAC Name: 4-hydroxybenzenesulfonamide SMILES: C1=CC(=CC=C1O)S(=O)(=O)N

PubChem CID 74093
CAS 1576-43-8
Molecular Weight (g/mol) 173.186
MDL Number MFCD00059190
SMILES C1=CC(=CC=C1O)S(=O)(=O)N
Synonym p-hydroxybenzenesulfonamide,p-phenolsulfonamide,benzenesulfonamide, 4-hydroxy,4-sulfamoylphenol,benzenesulfonamide, p-hydroxy,4-hydroxyphenylsulfonamide,unii-1iit7r7vpj,p-hydroxybenzenesulphonamide,4-hydroxybenzenesulphonamide,4-hydroxybenzene-1-sulfonamide
IUPAC Name 4-hydroxybenzenesulfonamide
InChI Key DIRCLGLKRZLKHG-UHFFFAOYSA-N
Molecular Formula C6H7NO3S
9,689

m-Xylylenediamine 99.0+%, TCI America™

CAS: 1477-55-0 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00008119 InChI Key: FDLQZKYLHJJBHD-UHFFFAOYSA-N Synonym: m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis PubChem CID: 15133 IUPAC Name: [3-(aminomethyl)phenyl]methanamine SMILES: C1=CC(=CC(=C1)CN)CN

PubChem CID 15133
CAS 1477-55-0
Molecular Weight (g/mol) 136.198
MDL Number MFCD00008119
SMILES C1=CC(=CC(=C1)CN)CN
Synonym m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis
IUPAC Name [3-(aminomethyl)phenyl]methanamine
InChI Key FDLQZKYLHJJBHD-UHFFFAOYSA-N
Molecular Formula C8H12N2
9,690

3,5-Dibenzyloxybenzyl Bromide 98.0+%, TCI America™

CAS: 24131-32-6 Molecular Formula: C21H19BrO2 Molecular Weight (g/mol): 383.285 MDL Number: MFCD02093444 InChI Key: WGMYJGAUAQXYFQ-UHFFFAOYSA-N Synonym: 3,5-Bis(benzyloxy)benzyl Bromide, 3,5-Dibenzyloxy-alpha-bromotoluene PubChem CID: 2761019 IUPAC Name: 1-(bromomethyl)-3,5-bis(phenylmethoxy)benzene SMILES: C1=CC=C(C=C1)COC2=CC(=CC(=C2)CBr)OCC3=CC=CC=C3

PubChem CID 2761019
CAS 24131-32-6
Molecular Weight (g/mol) 383.285
MDL Number MFCD02093444
SMILES C1=CC=C(C=C1)COC2=CC(=CC(=C2)CBr)OCC3=CC=CC=C3
Synonym 3,5-Bis(benzyloxy)benzyl Bromide, 3,5-Dibenzyloxy-alpha-bromotoluene
IUPAC Name 1-(bromomethyl)-3,5-bis(phenylmethoxy)benzene
InChI Key WGMYJGAUAQXYFQ-UHFFFAOYSA-N
Molecular Formula C21H19BrO2