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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 (130,195)
Phenols (25,097)
Naphthalenes (6,366)
Phenol esters (4,814)
Unsubstituted Phenols (1,453)
Fluorenes (1,280)
Thiophenols (762)
Anthracenes (515)
Indanes (488)
Phenanthrenes and derivatives (364)
Tetralins (337)
Triphenyl compounds (278)
Pyrenes (277)
Dibenzocycloheptenes (60)
Naphthacenes (35)
Ellagic acids and derivatives (33)
Pentacenes (20)
Acenaphthylenes (16)
Pentacenequinones (16)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (6)

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3,556 – 3,570 of 159,106 results
3,556
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1-Bromo-4-n-octylbenzene, 97%

CAS: 51554-93-9 Molecular Formula: C14H21Br Molecular Weight (g/mol): 269.226 MDL Number: MFCD00038348 InChI Key: OOZQSVXPBCINJF-UHFFFAOYSA-N Synonym: 1-4-bromophenyl octane,1-bromo-4-n-octylbenzene,p-octylbromobenzene,p-bromophenyloctane,4-n-octylbromobenzene,1-p-bromophenyl octane,4-bromooctylbenzene,4-oct-1-yl bromobenzene,benzene, 1-bromo-4-octyl,4-bromo-1-octylbenzene PubChem CID: 142854 IUPAC Name: 1-bromo-4-octylbenzene SMILES: CCCCCCCCC1=CC=C(C=C1)Br

PubChem CID 142854
CAS 51554-93-9
Molecular Weight (g/mol) 269.226
MDL Number MFCD00038348
SMILES CCCCCCCCC1=CC=C(C=C1)Br
Synonym 1-4-bromophenyl octane,1-bromo-4-n-octylbenzene,p-octylbromobenzene,p-bromophenyloctane,4-n-octylbromobenzene,1-p-bromophenyl octane,4-bromooctylbenzene,4-oct-1-yl bromobenzene,benzene, 1-bromo-4-octyl,4-bromo-1-octylbenzene
IUPAC Name 1-bromo-4-octylbenzene
InChI Key OOZQSVXPBCINJF-UHFFFAOYSA-N
Molecular Formula C14H21Br
3,557
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4-Bromo-2-fluoroaniline, 98+%

CAS: 367-24-8 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.015 MDL Number: MFCD00010221 InChI Key: GZRMNMGWNKSANY-UHFFFAOYSA-N Synonym: 2-fluoro-4-bromoaniline,benzenamine, 4-bromo-2-fluoro,4-bromo-2-fluoro-phenylamine,4-bromo-2-fluoro-aniline,4-bromo-2-fluorobenzenamine,4-bromo-2-fluoro aniline,4-bromo-2-fluorophenylamine,4-brom-2-fluoranilin,zlchem 545,pubchem1525 PubChem CID: 123050 IUPAC Name: 4-bromo-2-fluoroaniline SMILES: C1=CC(=C(C=C1Br)F)N

PubChem CID 123050
CAS 367-24-8
Molecular Weight (g/mol) 190.015
MDL Number MFCD00010221
SMILES C1=CC(=C(C=C1Br)F)N
Synonym 2-fluoro-4-bromoaniline,benzenamine, 4-bromo-2-fluoro,4-bromo-2-fluoro-phenylamine,4-bromo-2-fluoro-aniline,4-bromo-2-fluorobenzenamine,4-bromo-2-fluoro aniline,4-bromo-2-fluorophenylamine,4-brom-2-fluoranilin,zlchem 545,pubchem1525
IUPAC Name 4-bromo-2-fluoroaniline
InChI Key GZRMNMGWNKSANY-UHFFFAOYSA-N
Molecular Formula C6H5BrFN
3,558
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1,4-Dibromo-2,5-dimethoxybenzene, 98+%

CAS: 2674-34-2 Molecular Formula: C8H8Br2O2 Molecular Weight (g/mol): 295.958 MDL Number: MFCD00025694 InChI Key: CHCLRVOURKGRSW-UHFFFAOYSA-N Synonym: 2,5-dibromo-1,4-dimethoxybenzene,1,4-dibromo-2,5-dimethoxy-benzene,2,5-dibromohydroquinone dimethyl ether,benzene, 1,4-dibromo-2,5-dimethoxy,pubchem16840,acmc-209gsv,maybridge1_005131,ksc496i0h,2,5-dibromo-4-methoxyanisole,1,4-dibromo-3,6-dimethoxybenzene PubChem CID: 231240 IUPAC Name: 1,4-dibromo-2,5-dimethoxybenzene SMILES: COC1=CC(=C(C=C1Br)OC)Br

PubChem CID 231240
CAS 2674-34-2
Molecular Weight (g/mol) 295.958
MDL Number MFCD00025694
SMILES COC1=CC(=C(C=C1Br)OC)Br
Synonym 2,5-dibromo-1,4-dimethoxybenzene,1,4-dibromo-2,5-dimethoxy-benzene,2,5-dibromohydroquinone dimethyl ether,benzene, 1,4-dibromo-2,5-dimethoxy,pubchem16840,acmc-209gsv,maybridge1_005131,ksc496i0h,2,5-dibromo-4-methoxyanisole,1,4-dibromo-3,6-dimethoxybenzene
IUPAC Name 1,4-dibromo-2,5-dimethoxybenzene
InChI Key CHCLRVOURKGRSW-UHFFFAOYSA-N
Molecular Formula C8H8Br2O2
3,559
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1-Bromo-3,5-dinitrobenzene, 98%

CAS: 18242-39-2 Molecular Formula: C6H3BrN2O4 Molecular Weight (g/mol): 247.004 MDL Number: MFCD00156596 InChI Key: OLDMYNWXIGPOCI-UHFFFAOYSA-N PubChem CID: 44534 IUPAC Name: 1-bromo-3,5-dinitrobenzene SMILES: C1=C(C=C(C=C1[N+](=O)[O-])Br)[N+](=O)[O-]

PubChem CID 44534
CAS 18242-39-2
Molecular Weight (g/mol) 247.004
MDL Number MFCD00156596
SMILES C1=C(C=C(C=C1[N+](=O)[O-])Br)[N+](=O)[O-]
IUPAC Name 1-bromo-3,5-dinitrobenzene
InChI Key OLDMYNWXIGPOCI-UHFFFAOYSA-N
Molecular Formula C6H3BrN2O4
3,560
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4-Bromobenzeneboronic acid neopentyl glycol ester, 98+%

CAS: 183677-71-6 Molecular Formula: C11H14BBrO2 Molecular Weight (g/mol): 268.945 MDL Number: MFCD01318105 InChI Key: GUASPWAWPYERCR-UHFFFAOYSA-N Synonym: 2-4-bromophenyl-5,5-dimethyl-1,3,2-dioxaborinane,4-bromobenzeneboronic acid neopentyl glycol ester,4-bromophenylboronic acid neopentyl glycol ester,amtb980,2-4-bromophenyl-5,5-dimethyl-2-bora-1,3-dioxane,4-bromophenylboronic acid neopentyl glycol cyclic ester PubChem CID: 10400865 IUPAC Name: 2-(4-bromophenyl)-5,5-dimethyl-1,3,2-dioxaborinane SMILES: B1(OCC(CO1)(C)C)C2=CC=C(C=C2)Br

PubChem CID 10400865
CAS 183677-71-6
Molecular Weight (g/mol) 268.945
MDL Number MFCD01318105
SMILES B1(OCC(CO1)(C)C)C2=CC=C(C=C2)Br
Synonym 2-4-bromophenyl-5,5-dimethyl-1,3,2-dioxaborinane,4-bromobenzeneboronic acid neopentyl glycol ester,4-bromophenylboronic acid neopentyl glycol ester,amtb980,2-4-bromophenyl-5,5-dimethyl-2-bora-1,3-dioxane,4-bromophenylboronic acid neopentyl glycol cyclic ester
IUPAC Name 2-(4-bromophenyl)-5,5-dimethyl-1,3,2-dioxaborinane
InChI Key GUASPWAWPYERCR-UHFFFAOYSA-N
Molecular Formula C11H14BBrO2
3,561
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2-Bromobenzonitrile, 99%

CAS: 2042-37-7 Molecular Formula: C7H4BrN Molecular Weight (g/mol): 182.02 MDL Number: MFCD00001772 InChI Key: AFMPMSCZPVNPEM-UHFFFAOYSA-N Synonym: o-bromobenzonitrile,1-bromo-2-cyanobenzene,benzonitrile, 2-bromo,benzonitrile, o-bromo,2-bromobenzenecarbonitrile,o-bromocyanobenzene,2-cyanobromobenzene,2-bromo-benzonitrile,bromobenzonitrile 2-,bromobenzonitrile PubChem CID: 16272 IUPAC Name: 2-bromobenzonitrile SMILES: BrC1=CC=CC=C1C#N

PubChem CID 16272
CAS 2042-37-7
Molecular Weight (g/mol) 182.02
MDL Number MFCD00001772
SMILES BrC1=CC=CC=C1C#N
Synonym o-bromobenzonitrile,1-bromo-2-cyanobenzene,benzonitrile, 2-bromo,benzonitrile, o-bromo,2-bromobenzenecarbonitrile,o-bromocyanobenzene,2-cyanobromobenzene,2-bromo-benzonitrile,bromobenzonitrile 2-,bromobenzonitrile
IUPAC Name 2-bromobenzonitrile
InChI Key AFMPMSCZPVNPEM-UHFFFAOYSA-N
Molecular Formula C7H4BrN
3,562
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4-Bromophenyl isothiocyanate, 97%

CAS: 1985-12-2 Molecular Formula: C7H4BrNS Molecular Weight (g/mol): 214.08 MDL Number: MFCD00004808 InChI Key: XQACWEBGSZBLRG-UHFFFAOYSA-N Synonym: 4-bromophenyl isothiocyanate,trichofytocid,p-bromophenyl isothiocyanate,4-bromophenylisothiocyanate,benzene, 1-bromo-4-isothiocyanato,bromobenzene-4-isothiocyanate,isothiocyanic acid, p-bromophenyl ester,acmc-1bqku,wln: scnr de,p-bromophenylisothiocyanate PubChem CID: 16133 IUPAC Name: 1-bromo-4-isothiocyanatobenzene SMILES: C1=CC(=CC=C1N=C=S)Br

PubChem CID 16133
CAS 1985-12-2
Molecular Weight (g/mol) 214.08
MDL Number MFCD00004808
SMILES C1=CC(=CC=C1N=C=S)Br
Synonym 4-bromophenyl isothiocyanate,trichofytocid,p-bromophenyl isothiocyanate,4-bromophenylisothiocyanate,benzene, 1-bromo-4-isothiocyanato,bromobenzene-4-isothiocyanate,isothiocyanic acid, p-bromophenyl ester,acmc-1bqku,wln: scnr de,p-bromophenylisothiocyanate
IUPAC Name 1-bromo-4-isothiocyanatobenzene
InChI Key XQACWEBGSZBLRG-UHFFFAOYSA-N
Molecular Formula C7H4BrNS
3,563
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1-Benzyloxy-4-bromobenzene, 97%

CAS: 6793-92-6 Molecular Formula: C13H11BrO Molecular Weight (g/mol): 263.134 MDL Number: MFCD00028016 InChI Key: OUQSGILAXUXMGI-UHFFFAOYSA-N Synonym: 4-benzyloxybromobenzene,1-benzyloxy-4-bromobenzene,1-bromo-4-phenylmethoxy benzene,1-bromo-4-benzyloxybenzene,4-benzyloxy bromobenzene,1-benzyloxy-4-bromo-benzene,1-bromo-4-phenylmethyl oxy benzene,4-benzyloxy-bromobenzene,p-benzyloxy bromobenzene PubChem CID: 138835 IUPAC Name: 1-bromo-4-phenylmethoxybenzene SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)Br

PubChem CID 138835
CAS 6793-92-6
Molecular Weight (g/mol) 263.134
MDL Number MFCD00028016
SMILES C1=CC=C(C=C1)COC2=CC=C(C=C2)Br
Synonym 4-benzyloxybromobenzene,1-benzyloxy-4-bromobenzene,1-bromo-4-phenylmethoxy benzene,1-bromo-4-benzyloxybenzene,4-benzyloxy bromobenzene,1-benzyloxy-4-bromo-benzene,1-bromo-4-phenylmethyl oxy benzene,4-benzyloxy-bromobenzene,p-benzyloxy bromobenzene
IUPAC Name 1-bromo-4-phenylmethoxybenzene
InChI Key OUQSGILAXUXMGI-UHFFFAOYSA-N
Molecular Formula C13H11BrO
3,564
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4-Bromo-1-fluoro-2-nitrobenzene, 98%

CAS: 364-73-8 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 220.00 MDL Number: MFCD00129165 InChI Key: UQEANKGXXSENNF-UHFFFAOYSA-N Synonym: 5-bromo-2-fluoronitrobenzene,1-bromo-4-fluoro-3-nitrobenzene,2-fluoro-5-bromonitrobenzene,4-bromo-1-fluoro-2-nitro-benzene,benzene, 4-bromo-1-fluoro-2-nitro,pubchem1046,5-bromo-fluoronitrobenzene,acmc-1cpc6,5-bromo-2-fluronitrobenzene,ksc226i7f PubChem CID: 2736328 IUPAC Name: 4-bromo-1-fluoro-2-nitrobenzene SMILES: [O-][N+](=O)C1=CC(Br)=CC=C1F

PubChem CID 2736328
CAS 364-73-8
Molecular Weight (g/mol) 220.00
MDL Number MFCD00129165
SMILES [O-][N+](=O)C1=CC(Br)=CC=C1F
Synonym 5-bromo-2-fluoronitrobenzene,1-bromo-4-fluoro-3-nitrobenzene,2-fluoro-5-bromonitrobenzene,4-bromo-1-fluoro-2-nitro-benzene,benzene, 4-bromo-1-fluoro-2-nitro,pubchem1046,5-bromo-fluoronitrobenzene,acmc-1cpc6,5-bromo-2-fluronitrobenzene,ksc226i7f
IUPAC Name 4-bromo-1-fluoro-2-nitrobenzene
InChI Key UQEANKGXXSENNF-UHFFFAOYSA-N
Molecular Formula C6H3BrFNO2
3,565
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4-Bromoveratrole, 97%

CAS: 2859-78-1 Molecular Formula: C8H9BrO2 Molecular Weight (g/mol): 217.06 MDL Number: MFCD00008381 InChI Key: KBTMGSMZIKLAHN-UHFFFAOYSA-N Synonym: 4-bromoveratrole,1-bromo-3,4-dimethoxybenzene,3,4-dimethoxybromobenzene,p-bromoveratrole,benzene, 4-bromo-1,2-dimethoxy,3,4-dimethoxyphenyl bromide,4-bromo-1,2-dimethoxy-benzene,1,2-dimethoxy-4-bromobenzene,4-bromocatechol dimethyl ether,4-bromoveratrol PubChem CID: 76114 IUPAC Name: 4-bromo-1,2-dimethoxybenzene SMILES: COC1=C(C=C(C=C1)Br)OC

PubChem CID 76114
CAS 2859-78-1
Molecular Weight (g/mol) 217.06
MDL Number MFCD00008381
SMILES COC1=C(C=C(C=C1)Br)OC
Synonym 4-bromoveratrole,1-bromo-3,4-dimethoxybenzene,3,4-dimethoxybromobenzene,p-bromoveratrole,benzene, 4-bromo-1,2-dimethoxy,3,4-dimethoxyphenyl bromide,4-bromo-1,2-dimethoxy-benzene,1,2-dimethoxy-4-bromobenzene,4-bromocatechol dimethyl ether,4-bromoveratrol
IUPAC Name 4-bromo-1,2-dimethoxybenzene
InChI Key KBTMGSMZIKLAHN-UHFFFAOYSA-N
Molecular Formula C8H9BrO2
3,566
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1,3,5-Tribromobenzene, 98%

CAS: 626-39-1 Molecular Formula: C6H3Br3 Molecular Weight (g/mol): 314.80 MDL Number: MFCD00000080 InChI Key: YWDUZLFWHVQCHY-UHFFFAOYSA-N Synonym: benzene, 1,3,5-tribromo,1,3,5-tribromo-benzene,unii-o3td0u1oaq,o3td0u1oaq,paragos 530416,1,5-tribromobenzene,pubchem9590,1,3,5-tribromobezene,benzene,3,5-tribromo,acmc-20a11o PubChem CID: 12279 IUPAC Name: 1,3,5-tribromobenzene SMILES: BrC1=CC(Br)=CC(Br)=C1

PubChem CID 12279
CAS 626-39-1
Molecular Weight (g/mol) 314.80
MDL Number MFCD00000080
SMILES BrC1=CC(Br)=CC(Br)=C1
Synonym benzene, 1,3,5-tribromo,1,3,5-tribromo-benzene,unii-o3td0u1oaq,o3td0u1oaq,paragos 530416,1,5-tribromobenzene,pubchem9590,1,3,5-tribromobezene,benzene,3,5-tribromo,acmc-20a11o
IUPAC Name 1,3,5-tribromobenzene
InChI Key YWDUZLFWHVQCHY-UHFFFAOYSA-N
Molecular Formula C6H3Br3
3,567
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Ethyl 3-(4-bromophenyl)propionate, 95%

CAS: 40640-98-0 Molecular Formula: C11H13BrO2 Molecular Weight (g/mol): 257.13 MDL Number: MFCD07772961 InChI Key: STMHGPFYLQOGJD-UHFFFAOYSA-N PubChem CID: 12731927 IUPAC Name: ethyl 3-(4-bromophenyl)propanoate SMILES: CCOC(=O)CCC1=CC=C(Br)C=C1

PubChem CID 12731927
CAS 40640-98-0
Molecular Weight (g/mol) 257.13
MDL Number MFCD07772961
SMILES CCOC(=O)CCC1=CC=C(Br)C=C1
IUPAC Name ethyl 3-(4-bromophenyl)propanoate
InChI Key STMHGPFYLQOGJD-UHFFFAOYSA-N
Molecular Formula C11H13BrO2
3,568
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3-(3-Bromophenyl)-1H-pyrazole, 98%, Thermo Scientific Chemicals

CAS: 149739-65-1 Molecular Formula: C9H7BrN2 Molecular Weight (g/mol): 223.07 MDL Number: MFCD01940433 InChI Key: NVRXIZHZQPRBKL-UHFFFAOYSA-N Synonym: 3-3-bromophenyl-1h-pyrazole,5-3-bromophenyl-1h-pyrazole,5-3-bromo-phenyl-1h-pyrazole,3-3-bromophenyl pyrazole,3-3-bromophenyl-2h-pyrazole,1h-pyrazole, 3-3-bromophenyl,1-bromo-3-1h-pyrazol-3-yl benzene,5-3-bromophenyl pyrazole,acmc-1c2w8,ksc494i0r PubChem CID: 2735613 IUPAC Name: 5-(3-bromophenyl)-1H-pyrazole SMILES: BrC1=CC=CC(=C1)C1=CC=NN1

PubChem CID 2735613
CAS 149739-65-1
Molecular Weight (g/mol) 223.07
MDL Number MFCD01940433
SMILES BrC1=CC=CC(=C1)C1=CC=NN1
Synonym 3-3-bromophenyl-1h-pyrazole,5-3-bromophenyl-1h-pyrazole,5-3-bromo-phenyl-1h-pyrazole,3-3-bromophenyl pyrazole,3-3-bromophenyl-2h-pyrazole,1h-pyrazole, 3-3-bromophenyl,1-bromo-3-1h-pyrazol-3-yl benzene,5-3-bromophenyl pyrazole,acmc-1c2w8,ksc494i0r
IUPAC Name 5-(3-bromophenyl)-1H-pyrazole
InChI Key NVRXIZHZQPRBKL-UHFFFAOYSA-N
Molecular Formula C9H7BrN2
3,569

5-(4-Bromophenyl)isoxazole, 97%, Thermo Scientific™

CAS: 7064-31-5 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.057 MDL Number: MFCD02183532 InChI Key: AVMMSHZGFRWLRI-UHFFFAOYSA-N Synonym: 5-4-bromophenyl isoxazole,5-4-bromophenyl-1,2-oxazole,acmc-209ofh PubChem CID: 2735608 IUPAC Name: 5-(4-bromophenyl)-1,2-oxazole SMILES: C1=CC(=CC=C1C2=CC=NO2)Br

PubChem CID 2735608
CAS 7064-31-5
Molecular Weight (g/mol) 224.057
MDL Number MFCD02183532
SMILES C1=CC(=CC=C1C2=CC=NO2)Br
Synonym 5-4-bromophenyl isoxazole,5-4-bromophenyl-1,2-oxazole,acmc-209ofh
IUPAC Name 5-(4-bromophenyl)-1,2-oxazole
InChI Key AVMMSHZGFRWLRI-UHFFFAOYSA-N
Molecular Formula C9H6BrNO
3,570
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Ethyl 3-(2-bromophenyl)propionate, 98%, Thermo Scientific Chemicals

CAS: 135613-33-1 Molecular Formula: C11H13BrO2 Molecular Weight (g/mol): 257.127 MDL Number: MFCD07772962 InChI Key: ZKICRDRBPPOQLM-UHFFFAOYSA-N Synonym: ethyl 3-2-bromophenyl propanoate,3-2-bromo-phenyl-propionic acid ethyl ester,3-2-bromophenyl propionic acid ethyl ester,benzenepropanoic acid, 2-bromo-, ethyl ester,ksc497c5h,ethyl3-2-bromophenyl propanoate,ethyl 2-bromo-3-benzenepropanoate,2-bromo-hydrocinnamic acid ethyl ester,3-2-bromophenyl propanoic acid ethyl ester PubChem CID: 10611137 IUPAC Name: ethyl 3-(2-bromophenyl)propanoate SMILES: CCOC(=O)CCC1=CC=CC=C1Br

PubChem CID 10611137
CAS 135613-33-1
Molecular Weight (g/mol) 257.127
MDL Number MFCD07772962
SMILES CCOC(=O)CCC1=CC=CC=C1Br
Synonym ethyl 3-2-bromophenyl propanoate,3-2-bromo-phenyl-propionic acid ethyl ester,3-2-bromophenyl propionic acid ethyl ester,benzenepropanoic acid, 2-bromo-, ethyl ester,ksc497c5h,ethyl3-2-bromophenyl propanoate,ethyl 2-bromo-3-benzenepropanoate,2-bromo-hydrocinnamic acid ethyl ester,3-2-bromophenyl propanoic acid ethyl ester
IUPAC Name ethyl 3-(2-bromophenyl)propanoate
InChI Key ZKICRDRBPPOQLM-UHFFFAOYSA-N
Molecular Formula C11H13BrO2