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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 (87,709)
Phenols (17,629)
Naphthalenes (5,596)
Phenol esters (1,864)
Fluorenes (1,270)
Unsubstituted Phenols (1,238)
Thiophenols (621)
Anthracenes (488)
Indanes (402)
Phenanthrenes and derivatives (361)
Tetralins (339)
Triphenyl compounds (278)
Pyrenes (274)
Dibenzocycloheptenes (61)
Naphthacenes (37)
Ellagic acids and derivatives (33)
Pentacenes (20)
Acenaphthylenes (17)
Pentacenequinones (16)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (5)

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Keyword Search:
9,856 – 9,870 of 104,965 results
9,856

4-Hydroxybenzyl Cyanide 99.0+%, TCI America™

CAS: 14191-95-8 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00002383 InChI Key: AYKYOOPFBCOXSL-UHFFFAOYSA-N Synonym: 4-hydroxybenzyl cyanide,4-hydroxyphenylacetonitrile,2-4-hydroxyphenyl acetonitrile,p-hydroxybenzyl cyanide,4-hydroxyphenyl acetonitrile,p-hydroxyphenylacetonitrile,4-hydroxybenzylcyanide,4-hydroxybenzeneacetonitrile,benzeneacetonitrile, 4-hydroxy,acetonitrile, p-hydroxyphenyl PubChem CID: 26548 ChEBI: CHEBI:16667 IUPAC Name: 2-(4-hydroxyphenyl)acetonitrile SMILES: OC1=CC=C(CC#N)C=C1

PubChem CID 26548
CAS 14191-95-8
Molecular Weight (g/mol) 133.15
ChEBI CHEBI:16667
MDL Number MFCD00002383
SMILES OC1=CC=C(CC#N)C=C1
Synonym 4-hydroxybenzyl cyanide,4-hydroxyphenylacetonitrile,2-4-hydroxyphenyl acetonitrile,p-hydroxybenzyl cyanide,4-hydroxyphenyl acetonitrile,p-hydroxyphenylacetonitrile,4-hydroxybenzylcyanide,4-hydroxybenzeneacetonitrile,benzeneacetonitrile, 4-hydroxy,acetonitrile, p-hydroxyphenyl
IUPAC Name 2-(4-hydroxyphenyl)acetonitrile
InChI Key AYKYOOPFBCOXSL-UHFFFAOYSA-N
Molecular Formula C8H7NO
9,857

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

CAS: 163596-75-6 Molecular Formula: C7H4BrNO3 Molecular Weight (g/mol): 230.017 MDL Number: MFCD00204031 InChI Key: SAFSVELFSYQXOV-UHFFFAOYSA-N PubChem CID: 808792 IUPAC Name: 4-bromo-3-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])Br

PubChem CID 808792
CAS 163596-75-6
Molecular Weight (g/mol) 230.017
MDL Number MFCD00204031
SMILES C1=CC(=C(C=C1C=O)[N+](=O)[O-])Br
IUPAC Name 4-bromo-3-nitrobenzaldehyde
InChI Key SAFSVELFSYQXOV-UHFFFAOYSA-N
Molecular Formula C7H4BrNO3
9,858

Benzoylthiocholine Iodide 98.0+%, TCI America™

CAS: 10561-14-5 Molecular Formula: C12H18INOS Molecular Weight (g/mol): 351.25 MDL Number: MFCD00059970 InChI Key: PCGVSJGEHWZOBK-UHFFFAOYSA-M PubChem CID: 13960252 IUPAC Name: [2-(benzoylsulfanyl)ethyl]trimethylazanium iodide SMILES: [I-].C[N+](C)(C)CCSC(=O)C1=CC=CC=C1

PubChem CID 13960252
CAS 10561-14-5
Molecular Weight (g/mol) 351.25
MDL Number MFCD00059970
SMILES [I-].C[N+](C)(C)CCSC(=O)C1=CC=CC=C1
IUPAC Name [2-(benzoylsulfanyl)ethyl]trimethylazanium iodide
InChI Key PCGVSJGEHWZOBK-UHFFFAOYSA-M
Molecular Formula C12H18INOS
9,859

4-Iodobenzotrifluoride (stabilized with Copper chip) 97.0+%, TCI America™

CAS: 455-13-0 Molecular Formula: C7H4F3I Molecular Weight (g/mol): 272.009 MDL Number: MFCD00039398 InChI Key: SKGRFPGOGCHDPC-UHFFFAOYSA-N Synonym: 4-iodobenzotrifluoride,1-iodo-4-trifluoromethyl benzene,p-iodobenzotrifluoride,benzene, 1-iodo-4-trifluoromethyl,4-trifluoromethyl iodobenzene,4-iodo-alpha,alpha,alpha-trifluorotoluene,alpha,alpha,alpha-trifluoro-4-iodotoluene,4-iodobenztrifluoride,4-iodobenzo trifluoride,4-iodo-1-trifluoromethylbenzene PubChem CID: 67993 IUPAC Name: 1-iodo-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)(F)F)I

PubChem CID 67993
CAS 455-13-0
Molecular Weight (g/mol) 272.009
MDL Number MFCD00039398
SMILES C1=CC(=CC=C1C(F)(F)F)I
Synonym 4-iodobenzotrifluoride,1-iodo-4-trifluoromethyl benzene,p-iodobenzotrifluoride,benzene, 1-iodo-4-trifluoromethyl,4-trifluoromethyl iodobenzene,4-iodo-alpha,alpha,alpha-trifluorotoluene,alpha,alpha,alpha-trifluoro-4-iodotoluene,4-iodobenztrifluoride,4-iodobenzo trifluoride,4-iodo-1-trifluoromethylbenzene
IUPAC Name 1-iodo-4-(trifluoromethyl)benzene
InChI Key SKGRFPGOGCHDPC-UHFFFAOYSA-N
Molecular Formula C7H4F3I
9,860

3,5-Dinitrobenzotrifluoride 98.0+%, TCI America™

CAS: 401-99-0 Molecular Formula: C7H3F3N2O4 Molecular Weight (g/mol): 236.106 MDL Number: MFCD00007233 InChI Key: QZADIXWDDVQVKM-UHFFFAOYSA-N PubChem CID: 123060 IUPAC Name: 1,3-dinitro-5-(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(F)(F)F

PubChem CID 123060
CAS 401-99-0
Molecular Weight (g/mol) 236.106
MDL Number MFCD00007233
SMILES C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(F)(F)F
IUPAC Name 1,3-dinitro-5-(trifluoromethyl)benzene
InChI Key QZADIXWDDVQVKM-UHFFFAOYSA-N
Molecular Formula C7H3F3N2O4
9,861

2-Chloro-4-(trifluoromethyl)phenol 98.0+%, TCI America™

CAS: 35852-58-5 Molecular Formula: C7H4ClF3O Molecular Weight (g/mol): 196.553 MDL Number: MFCD00042217 InChI Key: YNWKEXMSQQUMEL-UHFFFAOYSA-N Synonym: 2-chloro-4-trifluoromethyl phenol,3-chloro-4-hydroxybenzotrifluoride,2-chloro-4-trifuloromethyl phenol,phenol, 2-chloro-4-trifluoromethyl,2-chloro-4-trifluoromethyl-phenol,2-chloro-4-trifluoromethylphenl,pubchem4105,2chloro-4-trifluoromethylphenol,chloro-4-trifluoromethyl-phenol PubChem CID: 2736603 IUPAC Name: 2-chloro-4-(trifluoromethyl)phenol SMILES: C1=CC(=C(C=C1C(F)(F)F)Cl)O

PubChem CID 2736603
CAS 35852-58-5
Molecular Weight (g/mol) 196.553
MDL Number MFCD00042217
SMILES C1=CC(=C(C=C1C(F)(F)F)Cl)O
Synonym 2-chloro-4-trifluoromethyl phenol,3-chloro-4-hydroxybenzotrifluoride,2-chloro-4-trifuloromethyl phenol,phenol, 2-chloro-4-trifluoromethyl,2-chloro-4-trifluoromethyl-phenol,2-chloro-4-trifluoromethylphenl,pubchem4105,2chloro-4-trifluoromethylphenol,chloro-4-trifluoromethyl-phenol
IUPAC Name 2-chloro-4-(trifluoromethyl)phenol
InChI Key YNWKEXMSQQUMEL-UHFFFAOYSA-N
Molecular Formula C7H4ClF3O
9,862

Phenylhydrazine 98.0+%, TCI America™

CAS: 100-63-0 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00007573 InChI Key: HKOOXMFOFWEVGF-UHFFFAOYSA-N Synonym: hydrazinobenzene,hydrazine, phenyl,phenylhydrazin,monophenylhydrazine,phenyl hydrazine,1-phenylhydrazine,hydrazine-benzene,fenilidrazina,fenylhydrazine,fenylhydrazine dutch PubChem CID: 7516 ChEBI: CHEBI:27924 IUPAC Name: phenylhydrazine SMILES: NNC1=CC=CC=C1

PubChem CID 7516
CAS 100-63-0
Molecular Weight (g/mol) 108.14
ChEBI CHEBI:27924
MDL Number MFCD00007573
SMILES NNC1=CC=CC=C1
Synonym hydrazinobenzene,hydrazine, phenyl,phenylhydrazin,monophenylhydrazine,phenyl hydrazine,1-phenylhydrazine,hydrazine-benzene,fenilidrazina,fenylhydrazine,fenylhydrazine dutch
IUPAC Name phenylhydrazine
InChI Key HKOOXMFOFWEVGF-UHFFFAOYSA-N
Molecular Formula C6H8N2
9,863

L-Phenylephrine 98.0+%, TCI America™

CAS: 59-42-7 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD00044749 InChI Key: SONNWYBIRXJNDC-VIFPVBQESA-N Synonym: (R)-(-)-Phenylephrine, (R)-(-)-3-[1-Hydroxy-2-(methylamino)ethyl]phenol, (R)-(-)-1-(3-Hydroxyphenyl)-2-(methylamino)ethanol, (R)-(-)-3-Hydroxy-alpha-(methylaminomethyl)benzyl Alcohol PubChem CID: 6041 ChEBI: CHEBI:8093 IUPAC Name: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol SMILES: CNCC(C1=CC(=CC=C1)O)O

PubChem CID 6041
CAS 59-42-7
Molecular Weight (g/mol) 167.208
ChEBI CHEBI:8093
MDL Number MFCD00044749
SMILES CNCC(C1=CC(=CC=C1)O)O
Synonym (R)-(-)-Phenylephrine, (R)-(-)-3-[1-Hydroxy-2-(methylamino)ethyl]phenol, (R)-(-)-1-(3-Hydroxyphenyl)-2-(methylamino)ethanol, (R)-(-)-3-Hydroxy-alpha-(methylaminomethyl)benzyl Alcohol
IUPAC Name 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol
InChI Key SONNWYBIRXJNDC-VIFPVBQESA-N
Molecular Formula C9H13NO2
9,864

Cyclopenta[fg]tetracene-1,2-dione, TCI America™

CAS: 1334510-66-5 Molecular Formula: C20H10O2 Molecular Weight (g/mol): 282.298 InChI Key: AYSSMZWWOZPRMT-UHFFFAOYSA-N Synonym: Cyclopenta[fg]naphthacene-1,2-dione PubChem CID: 91972158 SMILES: C1=CC=C2C(=C1)C=C3C=C4C=CC=CC4=C5C3=C2C(=O)C5=O

PubChem CID 91972158
CAS 1334510-66-5
Molecular Weight (g/mol) 282.298
SMILES C1=CC=C2C(=C1)C=C3C=C4C=CC=CC4=C5C3=C2C(=O)C5=O
Synonym Cyclopenta[fg]naphthacene-1,2-dione
InChI Key AYSSMZWWOZPRMT-UHFFFAOYSA-N
Molecular Formula C20H10O2
9,865

2-Nitrobenzyl Chloride 98.0+%, TCI America™

CAS: 612-23-7 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00007185 InChI Key: BXCBUWKTXLWPSB-UHFFFAOYSA-N Synonym: 2-nitrobenzyl chloride,1-chloromethyl-2-nitrobenzene,o-nitrobenzyl chloride,alpha-chloro-2-nitrotoluene,benzene, 1-chloromethyl-2-nitro,2-nitrobenzylchloride,unii-hb8u484npm,alpha-chloro-o-nitrotoluene,ccris 2323,toluene, alpha-chloro-o-nitro PubChem CID: 11921 IUPAC Name: 1-(chloromethyl)-2-nitrobenzene SMILES: C1=CC=C(C(=C1)CCl)[N+](=O)[O-]

PubChem CID 11921
CAS 612-23-7
Molecular Weight (g/mol) 171.58
MDL Number MFCD00007185
SMILES C1=CC=C(C(=C1)CCl)[N+](=O)[O-]
Synonym 2-nitrobenzyl chloride,1-chloromethyl-2-nitrobenzene,o-nitrobenzyl chloride,alpha-chloro-2-nitrotoluene,benzene, 1-chloromethyl-2-nitro,2-nitrobenzylchloride,unii-hb8u484npm,alpha-chloro-o-nitrotoluene,ccris 2323,toluene, alpha-chloro-o-nitro
IUPAC Name 1-(chloromethyl)-2-nitrobenzene
InChI Key BXCBUWKTXLWPSB-UHFFFAOYSA-N
Molecular Formula C7H6ClNO2
9,866

2-Bromo-1,3-bis(bromomethyl)benzene 98.0+%, TCI America™

CAS: 25006-88-6 Molecular Formula: C8H7Br3 Molecular Weight (g/mol): 342.86 MDL Number: MFCD00229246 InChI Key: HSYMWXREIPJGHX-UHFFFAOYSA-N PubChem CID: 621912 IUPAC Name: 2-bromo-1,3-bis(bromomethyl)benzene SMILES: BrCC1=CC=CC(CBr)=C1Br

PubChem CID 621912
CAS 25006-88-6
Molecular Weight (g/mol) 342.86
MDL Number MFCD00229246
SMILES BrCC1=CC=CC(CBr)=C1Br
IUPAC Name 2-bromo-1,3-bis(bromomethyl)benzene
InChI Key HSYMWXREIPJGHX-UHFFFAOYSA-N
Molecular Formula C8H7Br3
9,867

4-Bromobenzyl Chloride 98.0+%, TCI America™

CAS: 589-17-3 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.48 MDL Number: MFCD00040867 InChI Key: BSIIGUGKOPPTPZ-UHFFFAOYSA-N Synonym: 1-bromo-4-chloromethyl benzene,4-bromobenzyl chloride,p-bromobenzyl chloride,4-bromobenzylchloride,4-bromo-alpha-chlorotoluene,benzene, 1-bromo-4-chloromethyl,ccris 5105,p-bromo-alpha-chlorotoluene,pubchem2478,4-bromo-benzylchloride PubChem CID: 68528 IUPAC Name: 1-bromo-4-(chloromethyl)benzene SMILES: ClCC1=CC=C(Br)C=C1

PubChem CID 68528
CAS 589-17-3
Molecular Weight (g/mol) 205.48
MDL Number MFCD00040867
SMILES ClCC1=CC=C(Br)C=C1
Synonym 1-bromo-4-chloromethyl benzene,4-bromobenzyl chloride,p-bromobenzyl chloride,4-bromobenzylchloride,4-bromo-alpha-chlorotoluene,benzene, 1-bromo-4-chloromethyl,ccris 5105,p-bromo-alpha-chlorotoluene,pubchem2478,4-bromo-benzylchloride
IUPAC Name 1-bromo-4-(chloromethyl)benzene
InChI Key BSIIGUGKOPPTPZ-UHFFFAOYSA-N
Molecular Formula C7H6BrCl
9,868

Hexakis(bromomethyl)benzene 98.0+%, TCI America™

CAS: 3095-73-6 Molecular Formula: C12H12Br6 Molecular Weight (g/mol): 635.652 MDL Number: MFCD00182539 InChI Key: XJOUCILNLRXRTF-UHFFFAOYSA-N Synonym: hexakis bromomethyl benzene,hexa bromomethyl benzene,1,2,3,4,5,6-hexakis bromomethyl benzene,benzene, hexakis bromomethyl,acmc-1aijn,10.14272/xjoucilnlrxrtf-uhfffaoysa-n,benzene,1,2,3,4,5,6-hexakis bromomethyl,doi:10.14272/xjoucilnlrxrtf-uhfffaoysa-n PubChem CID: 76540 IUPAC Name: 1,2,3,4,5,6-hexakis(bromomethyl)benzene SMILES: C(C1=C(C(=C(C(=C1CBr)CBr)CBr)CBr)CBr)Br

PubChem CID 76540
CAS 3095-73-6
Molecular Weight (g/mol) 635.652
MDL Number MFCD00182539
SMILES C(C1=C(C(=C(C(=C1CBr)CBr)CBr)CBr)CBr)Br
Synonym hexakis bromomethyl benzene,hexa bromomethyl benzene,1,2,3,4,5,6-hexakis bromomethyl benzene,benzene, hexakis bromomethyl,acmc-1aijn,10.14272/xjoucilnlrxrtf-uhfffaoysa-n,benzene,1,2,3,4,5,6-hexakis bromomethyl,doi:10.14272/xjoucilnlrxrtf-uhfffaoysa-n
IUPAC Name 1,2,3,4,5,6-hexakis(bromomethyl)benzene
InChI Key XJOUCILNLRXRTF-UHFFFAOYSA-N
Molecular Formula C12H12Br6
9,869

2-Fluoro-5-(trifluoromethyl)benzaldehyde 97.0+%, TCI America™

CAS: 146137-78-2 Molecular Formula: C8H4F4O Molecular Weight (g/mol): 192.11 MDL Number: MFCD00061311 InChI Key: IDLNLGMUINCSGS-UHFFFAOYSA-N Synonym: 2-fluoro-5-trifluoromethyl benzaldehyde,2-fluoro-5-trifluoromethyl-benzaldehyde,4-fluoro-3-formylbenzotrifluoride,benzaldehyde, 2-fluoro-5-trifluoromethyl,pubchem5798,acmc-209cwf,intermediates-zcf02118,ksc496a6r PubChem CID: 2734904 IUPAC Name: 2-fluoro-5-(trifluoromethyl)benzaldehyde SMILES: FC1=CC=C(C=C1C=O)C(F)(F)F

PubChem CID 2734904
CAS 146137-78-2
Molecular Weight (g/mol) 192.11
MDL Number MFCD00061311
SMILES FC1=CC=C(C=C1C=O)C(F)(F)F
Synonym 2-fluoro-5-trifluoromethyl benzaldehyde,2-fluoro-5-trifluoromethyl-benzaldehyde,4-fluoro-3-formylbenzotrifluoride,benzaldehyde, 2-fluoro-5-trifluoromethyl,pubchem5798,acmc-209cwf,intermediates-zcf02118,ksc496a6r
IUPAC Name 2-fluoro-5-(trifluoromethyl)benzaldehyde
InChI Key IDLNLGMUINCSGS-UHFFFAOYSA-N
Molecular Formula C8H4F4O
9,870

2-Chloro-5-(trifluoromethyl)phenyl Isocyanate 98.0+%, TCI America™

CAS: 50528-86-4 Molecular Formula: C8H3ClF3NO Molecular Weight (g/mol): 221.563 MDL Number: MFCD00037029 InChI Key: WEPYOPYMWSHRIW-UHFFFAOYSA-N Synonym: 2-chloro-5-trifluoromethyl phenyl isocyanate,1-chloro-2-isocyanato-4-trifluoromethyl benzene,isocyanic acid 2-chloro-5-trifluoromethyl phenyl ester,2-chloro-5-trifluoromethylphenyl isocyanate,2-chloro-5-trifluoromethyl phenylisocyanate,2-chloro-5-trifluoromethyl benzenisocyanate,pubchem5026,acmc-1aq1j,timtec-bb sbb006656,1-mercapto-2-methyl-propan-2-ol PubChem CID: 2733263 IUPAC Name: 1-chloro-2-isocyanato-4-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1C(F)(F)F)N=C=O)Cl

PubChem CID 2733263
CAS 50528-86-4
Molecular Weight (g/mol) 221.563
MDL Number MFCD00037029
SMILES C1=CC(=C(C=C1C(F)(F)F)N=C=O)Cl
Synonym 2-chloro-5-trifluoromethyl phenyl isocyanate,1-chloro-2-isocyanato-4-trifluoromethyl benzene,isocyanic acid 2-chloro-5-trifluoromethyl phenyl ester,2-chloro-5-trifluoromethylphenyl isocyanate,2-chloro-5-trifluoromethyl phenylisocyanate,2-chloro-5-trifluoromethyl benzenisocyanate,pubchem5026,acmc-1aq1j,timtec-bb sbb006656,1-mercapto-2-methyl-propan-2-ol
IUPAC Name 1-chloro-2-isocyanato-4-(trifluoromethyl)benzene
InChI Key WEPYOPYMWSHRIW-UHFFFAOYSA-N
Molecular Formula C8H3ClF3NO