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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 (66,301)
Phenols (12,683)
Naphthalenes (5,028)
Fluorenes (1,242)
Unsubstituted Phenols (1,180)
Thiophenols (622)
Phenol esters (546)
Anthracenes (400)
Tetralins (326)
Phenanthrenes and derivatives (304)
Indanes (298)
Triphenyl compounds (285)
Pyrenes (216)
Dibenzocycloheptenes (65)
Ellagic acids and derivatives (33)
Naphthacenes (31)
Pentacenequinones (16)
Acenaphthylenes (15)
Pentacenes (15)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (6)

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Keyword Search:
11,566 – 11,580 of 76,250 results
11,566

4-Bromopyrene 95.0+%, TCI America™
SDP

CAS: 1732-26-9 Molecular Formula: C16H9Br Molecular Weight (g/mol): 281.152 InChI Key: QMHTZTOPYZKQLC-UHFFFAOYSA-N PubChem CID: 3014036 IUPAC Name: 4-bromopyrene SMILES: C1=CC2=C3C(=C1)C=C(C4=CC=CC(=C43)C=C2)Br

PubChem CID 3014036
CAS 1732-26-9
Molecular Weight (g/mol) 281.152
SMILES C1=CC2=C3C(=C1)C=C(C4=CC=CC(=C43)C=C2)Br
IUPAC Name 4-bromopyrene
InChI Key QMHTZTOPYZKQLC-UHFFFAOYSA-N
Molecular Formula C16H9Br
11,567

4'-Butyl-4-iodobiphenyl 98.0+%, TCI America™
SDP

CAS: 199982-02-0 Molecular Formula: C16H17I Molecular Weight (g/mol): 336.216 MDL Number: MFCD16619281 InChI Key: KTEKHPDWAMYUBP-UHFFFAOYSA-N PubChem CID: 53417225 IUPAC Name: 1-butyl-4-(4-iodophenyl)benzene SMILES: CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)I

PubChem CID 53417225
CAS 199982-02-0
Molecular Weight (g/mol) 336.216
MDL Number MFCD16619281
SMILES CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)I
IUPAC Name 1-butyl-4-(4-iodophenyl)benzene
InChI Key KTEKHPDWAMYUBP-UHFFFAOYSA-N
Molecular Formula C16H17I
11,568

RuCl2[(R)-xylbinap][(R,R)-dpen], TCI America™
SDP

CAS: 220114-38-5 Molecular Formula: C66H64Cl2N2P2Ru Molecular Weight (g/mol): 1119.17 MDL Number: MFCD09753028 InChI Key: HYMSONXJNGZZBM-ODQAEMFESA-L Synonym: Dichloro[(R)-2,2′C-bis[di(3,5-xylyl)phosphino]-1,1′C-binaphthyl][(R,R)-1,2-diphenylethylenediamine]ruthenium(II) PubChem CID: 16220282 IUPAC Name: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;(1R,2R)-1,2-diphenylethane-1,2-diamine SMILES: CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N.Cl[Ru]Cl

PubChem CID 16220282
CAS 220114-38-5
Molecular Weight (g/mol) 1119.17
MDL Number MFCD09753028
SMILES CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N.Cl[Ru]Cl
Synonym Dichloro[(R)-2,2′C-bis[di(3,5-xylyl)phosphino]-1,1′C-binaphthyl][(R,R)-1,2-diphenylethylenediamine]ruthenium(II)
IUPAC Name [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;(1R,2R)-1,2-diphenylethane-1,2-diamine
InChI Key HYMSONXJNGZZBM-ODQAEMFESA-L
Molecular Formula C66H64Cl2N2P2Ru
11,569

5-Bromo-2-nitrobenzaldehyde 98.0+%, TCI America™
SDP

CAS: 20357-20-4 Molecular Formula: C7H4BrNO3 Molecular Weight (g/mol): 230.017 MDL Number: MFCD00456508 InChI Key: UFRVBZVJVRHSNR-UHFFFAOYSA-N PubChem CID: 97233 IUPAC Name: 5-bromo-2-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1Br)C=O)[N+](=O)[O-]

PubChem CID 97233
CAS 20357-20-4
Molecular Weight (g/mol) 230.017
MDL Number MFCD00456508
SMILES C1=CC(=C(C=C1Br)C=O)[N+](=O)[O-]
IUPAC Name 5-bromo-2-nitrobenzaldehyde
InChI Key UFRVBZVJVRHSNR-UHFFFAOYSA-N
Molecular Formula C7H4BrNO3
11,570

Bianthrone 95.0+%, TCI America™
SDP

CAS: 434-85-5 Molecular Formula: C28H16O2 Molecular Weight (g/mol): 384.434 MDL Number: MFCD00001238 InChI Key: MGRRGKWPEVFJSH-UHFFFAOYSA-N Synonym: bianthrone,10h,10'h-9,9'-bianthracenylidene-10,10'-dione,dehydrodianthrone,9 10h-anthracenone, 10-10-oxo-9 10h-anthracenylidene,.delta.10,10'-bianthrone,10-10-oxo-9-anthrylidene anthracen-9-one,10-10-oxoanthracen-9-ylidene anthracen-9-one,bisanthrone,10-10-oxoanthracen-9 10h-ylidene anthracen-9 10h-one,9,9'-bianthracenylidene-10,10'-dione PubChem CID: 67948 IUPAC Name: 10-(10-oxoanthracen-9-ylidene)anthracen-9-one SMILES: C1=CC=C2C(=C1)C(=C3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C6=CC=CC=C6C2=O

PubChem CID 67948
CAS 434-85-5
Molecular Weight (g/mol) 384.434
MDL Number MFCD00001238
SMILES C1=CC=C2C(=C1)C(=C3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C6=CC=CC=C6C2=O
Synonym bianthrone,10h,10'h-9,9'-bianthracenylidene-10,10'-dione,dehydrodianthrone,9 10h-anthracenone, 10-10-oxo-9 10h-anthracenylidene,.delta.10,10'-bianthrone,10-10-oxo-9-anthrylidene anthracen-9-one,10-10-oxoanthracen-9-ylidene anthracen-9-one,bisanthrone,10-10-oxoanthracen-9 10h-ylidene anthracen-9 10h-one,9,9'-bianthracenylidene-10,10'-dione
IUPAC Name 10-(10-oxoanthracen-9-ylidene)anthracen-9-one
InChI Key MGRRGKWPEVFJSH-UHFFFAOYSA-N
Molecular Formula C28H16O2
11,571

4-Hydroxymethylbiphenyl 99.0+%, TCI America™
SDP

CAS: 3597-91-9 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.238 MDL Number: MFCD00004660 InChI Key: AXCHZLOJGKSWLV-UHFFFAOYSA-N Synonym: 4-biphenylmethanol,4-phenylphenyl methanol,biphenyl-4-ylmethanol,4-phenylbenzyl alcohol,p-phenylbenzyl alcohol,4-hydroxymethylbiphenyl,1,1'-biphenyl-4-ylmethanol,biphenyl-4-methanol,4-hydroxymethyl biphenyl,4hmb PubChem CID: 19186 IUPAC Name: (4-phenylphenyl)methanol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CO

PubChem CID 19186
CAS 3597-91-9
Molecular Weight (g/mol) 184.238
MDL Number MFCD00004660
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)CO
Synonym 4-biphenylmethanol,4-phenylphenyl methanol,biphenyl-4-ylmethanol,4-phenylbenzyl alcohol,p-phenylbenzyl alcohol,4-hydroxymethylbiphenyl,1,1'-biphenyl-4-ylmethanol,biphenyl-4-methanol,4-hydroxymethyl biphenyl,4hmb
IUPAC Name (4-phenylphenyl)methanol
InChI Key AXCHZLOJGKSWLV-UHFFFAOYSA-N
Molecular Formula C13H12O
11,572

3,3',5,5'-Tetramethylbiphenyl-4,4'-diol 98.0+%, TCI America™
SDP

CAS: 2417-04-1 Molecular Formula: C16H18O2 Molecular Weight (g/mol): 242.32 MDL Number: MFCD00094737 InChI Key: YGYPMFPGZQPETF-UHFFFAOYSA-N PubChem CID: 75490 IUPAC Name: 4-(4-hydroxy-3,5-dimethylphenyl)-2,6-dimethylphenol SMILES: CC1=CC(=CC(=C1O)C)C2=CC(=C(C(=C2)C)O)C

PubChem CID 75490
CAS 2417-04-1
Molecular Weight (g/mol) 242.32
MDL Number MFCD00094737
SMILES CC1=CC(=CC(=C1O)C)C2=CC(=C(C(=C2)C)O)C
IUPAC Name 4-(4-hydroxy-3,5-dimethylphenyl)-2,6-dimethylphenol
InChI Key YGYPMFPGZQPETF-UHFFFAOYSA-N
Molecular Formula C16H18O2
11,573

(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol 98.0+%, TCI America™
SDP

CAS: 95061-46-4 Molecular Formula: C20H18O2 Molecular Weight (g/mol): 290.362 MDL Number: MFCD00134424 InChI Key: GWVWUZJOQHWMFB-LJQANCHMSA-N PubChem CID: 6995538 IUPAC Name: (2R)-1,1,2-triphenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)O

PubChem CID 6995538
CAS 95061-46-4
Molecular Weight (g/mol) 290.362
MDL Number MFCD00134424
SMILES C1=CC=C(C=C1)C(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)O
IUPAC Name (2R)-1,1,2-triphenylethane-1,2-diol
InChI Key GWVWUZJOQHWMFB-LJQANCHMSA-N
Molecular Formula C20H18O2
11,574

Trimethylene Di(thiotosylate) 95.0+%, TCI America™
SDP

CAS: 3866-79-3 Molecular Formula: C17H20O4S4 Molecular Weight (g/mol): 416.583 MDL Number: MFCD00014918 InChI Key: QOICHLMIPNOKLN-UHFFFAOYSA-N Synonym: 1,3-Di(p-tosylthio)propane, 1,3-Propanediyl Di(thiotosylate), Trimethylene Bis(p-toluenethiosulfonate) PubChem CID: 256129 IUPAC Name: 1-methyl-4-[3-(4-methylphenyl)sulfonylsulfanylpropylsulfanylsulfonyl]benzene SMILES: CC1=CC=C(C=C1)S(=O)(=O)SCCCSS(=O)(=O)C2=CC=C(C=C2)C

PubChem CID 256129
CAS 3866-79-3
Molecular Weight (g/mol) 416.583
MDL Number MFCD00014918
SMILES CC1=CC=C(C=C1)S(=O)(=O)SCCCSS(=O)(=O)C2=CC=C(C=C2)C
Synonym 1,3-Di(p-tosylthio)propane, 1,3-Propanediyl Di(thiotosylate), Trimethylene Bis(p-toluenethiosulfonate)
IUPAC Name 1-methyl-4-[3-(4-methylphenyl)sulfonylsulfanylpropylsulfanylsulfonyl]benzene
InChI Key QOICHLMIPNOKLN-UHFFFAOYSA-N
Molecular Formula C17H20O4S4
11,575

4-Styrylpyridine 98.0+%, TCI America™
SDP

CAS: 103-31-1 Molecular Formula: C13H11N Molecular Weight (g/mol): 181.24 MDL Number: MFCD00137749 InChI Key: QKHRGPYNTXRMSL-VOTSOKGWSA-N Synonym: 4-Stilbazole PubChem CID: 641098 IUPAC Name: 4-[(1E)-2-phenylethenyl]pyridine SMILES: C(=C/C1=CC=NC=C1)\C1=CC=CC=C1

PubChem CID 641098
CAS 103-31-1
Molecular Weight (g/mol) 181.24
MDL Number MFCD00137749
SMILES C(=C/C1=CC=NC=C1)\C1=CC=CC=C1
Synonym 4-Stilbazole
IUPAC Name 4-[(1E)-2-phenylethenyl]pyridine
InChI Key QKHRGPYNTXRMSL-VOTSOKGWSA-N
Molecular Formula C13H11N
11,576

4-Fluoro-1-iodo-2-nitrobenzene 98.0+%, TCI America™
SDP

11,577

2-Methoxy-4-nitrotoluene 98.0+%, TCI America™
SDP

CAS: 13120-77-9 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 MDL Number: MFCD00043912 InChI Key: WVQGZNRUEVFXKR-UHFFFAOYSA-N Synonym: 1-Methoxy-2-methyl-5-nitrobenzene, 2-Methyl-5-nitroanisole PubChem CID: 83159 IUPAC Name: 2-methoxy-1-methyl-4-nitrobenzene SMILES: COC1=CC(=CC=C1C)[N+]([O-])=O

PubChem CID 83159
CAS 13120-77-9
Molecular Weight (g/mol) 167.16
MDL Number MFCD00043912
SMILES COC1=CC(=CC=C1C)[N+]([O-])=O
Synonym 1-Methoxy-2-methyl-5-nitrobenzene, 2-Methyl-5-nitroanisole
IUPAC Name 2-methoxy-1-methyl-4-nitrobenzene
InChI Key WVQGZNRUEVFXKR-UHFFFAOYSA-N
Molecular Formula C8H9NO3
11,578

Bis[4-(dimethylamino)phenyl]methane 98.0+%, TCI America™
SDP

CAS: 101-61-1 Molecular Formula: C17H22N2 Molecular Weight (g/mol): 254.377 MDL Number: MFCD00008317 InChI Key: JNRLEMMIVRBKJE-UHFFFAOYSA-N Synonym: 4,4'-methylenebis n,n-dimethylaniline,tetra-base,tetrabase,michler's base,methane base,methylene base,michler's hydride,michler's methane,4,4'-bis dimethylamino diphenylmethane,reduced michler's ketone PubChem CID: 7567 ChEBI: CHEBI:34370 IUPAC Name: 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C

PubChem CID 7567
CAS 101-61-1
Molecular Weight (g/mol) 254.377
ChEBI CHEBI:34370
MDL Number MFCD00008317
SMILES CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C
Synonym 4,4'-methylenebis n,n-dimethylaniline,tetra-base,tetrabase,michler's base,methane base,methylene base,michler's hydride,michler's methane,4,4'-bis dimethylamino diphenylmethane,reduced michler's ketone
IUPAC Name 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline
InChI Key JNRLEMMIVRBKJE-UHFFFAOYSA-N
Molecular Formula C17H22N2
11,579

4-Bromobenzamidine Hydrochloride 98.0+%, TCI America™
SDP

CAS: 55368-42-8 Molecular Formula: C7H8BrClN2 Molecular Weight (g/mol): 235.509 MDL Number: MFCD00464967 InChI Key: IMTHEBSPHHMJOJ-UHFFFAOYSA-N Synonym: 4-bromobenzamidine hydrochloride,4-bromobenzimidamide hydrochloride,4-bromobenzamidine hcl,4-bromo-benzamidine hydrochloride,4-bromobenzenecarboximidamide hydrochloride,4-bromobenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 4-bromo-, monohydrochloride,4-bromobenzenecarboxamidine, chloride,benzenecarboximidamide,4-bromo,4-bromobenzamidinehydrochloride PubChem CID: 12207714 IUPAC Name: 4-bromobenzenecarboximidamide;hydrochloride SMILES: C1=CC(=CC=C1C(=N)N)Br.Cl

PubChem CID 12207714
CAS 55368-42-8
Molecular Weight (g/mol) 235.509
MDL Number MFCD00464967
SMILES C1=CC(=CC=C1C(=N)N)Br.Cl
Synonym 4-bromobenzamidine hydrochloride,4-bromobenzimidamide hydrochloride,4-bromobenzamidine hcl,4-bromo-benzamidine hydrochloride,4-bromobenzenecarboximidamide hydrochloride,4-bromobenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 4-bromo-, monohydrochloride,4-bromobenzenecarboxamidine, chloride,benzenecarboximidamide,4-bromo,4-bromobenzamidinehydrochloride
IUPAC Name 4-bromobenzenecarboximidamide;hydrochloride
InChI Key IMTHEBSPHHMJOJ-UHFFFAOYSA-N
Molecular Formula C7H8BrClN2
11,580

Levocetirizine Dihydrochloride 98.0+%, TCI America™
SDP

CAS: 130018-87-0 Molecular Formula: C21H27Cl3N2O3 Molecular Weight (g/mol): 461.808 MDL Number: MFCD07366507 InChI Key: PGLIUCLTXOYQMV-GHVWMZMZSA-N Synonym: 2-[2-[4-[(R)-(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethoxy]acetic Acid Dihydrochloride PubChem CID: 9955977 IUPAC Name: 2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid;dihydrochloride SMILES: C1CN(CCN1CCOCC(=O)O)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl.Cl

PubChem CID 9955977
CAS 130018-87-0
Molecular Weight (g/mol) 461.808
MDL Number MFCD07366507
SMILES C1CN(CCN1CCOCC(=O)O)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl.Cl
Synonym 2-[2-[4-[(R)-(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethoxy]acetic Acid Dihydrochloride
IUPAC Name 2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid;dihydrochloride
InChI Key PGLIUCLTXOYQMV-GHVWMZMZSA-N
Molecular Formula C21H27Cl3N2O3