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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 (66,311)
Phenols (12,688)
Naphthalenes (5,028)
Fluorenes (1,243)
Unsubstituted Phenols (1,180)
Thiophenols (622)
Phenol esters (546)
Anthracenes (403)
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:
10,876 – 10,890 of 76,258 results
10,876

2-(Trifluoromethyl)benzyl Chloride 98.0+%, TCI America™
SDP

CAS: 21742-00-7 Molecular Formula: C8H6ClF3 Molecular Weight (g/mol): 194.581 MDL Number: MFCD00009920 InChI Key: BBXDMCQDLOCXRA-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzyl chloride,1-chloromethyl-2-trifluoromethyl benzene,2-trifluoromethyl benzylchloride,2-trifluoromethylbenzyl chloride,o-trifluoromethylbenzyl chloride,benzene, 1-chloromethyl-2-trifluoromethyl,alpha'-chloro-alpha,alpha,alpha-trifluoro-o-xylene,g1r bxfff,pubchem4692,acmc-209fnp PubChem CID: 89028 IUPAC Name: 1-(chloromethyl)-2-(trifluoromethyl)benzene SMILES: C1=CC=C(C(=C1)CCl)C(F)(F)F

PubChem CID 89028
CAS 21742-00-7
Molecular Weight (g/mol) 194.581
MDL Number MFCD00009920
SMILES C1=CC=C(C(=C1)CCl)C(F)(F)F
Synonym 2-trifluoromethyl benzyl chloride,1-chloromethyl-2-trifluoromethyl benzene,2-trifluoromethyl benzylchloride,2-trifluoromethylbenzyl chloride,o-trifluoromethylbenzyl chloride,benzene, 1-chloromethyl-2-trifluoromethyl,alpha'-chloro-alpha,alpha,alpha-trifluoro-o-xylene,g1r bxfff,pubchem4692,acmc-209fnp
IUPAC Name 1-(chloromethyl)-2-(trifluoromethyl)benzene
InChI Key BBXDMCQDLOCXRA-UHFFFAOYSA-N
Molecular Formula C8H6ClF3
10,877

1-Benzyl-3-(ethylamino)pyrrolidine 96.0+%, TCI America™
SDP

CAS: 115445-21-1 Molecular Formula: C13H20N2 Molecular Weight (g/mol): 204.317 MDL Number: MFCD00191305 InChI Key: ZSIUSRJKSLXIJH-UHFFFAOYSA-N PubChem CID: 10330560 IUPAC Name: 1-benzyl-N-ethylpyrrolidin-3-amine SMILES: CCNC1CCN(C1)CC2=CC=CC=C2

PubChem CID 10330560
CAS 115445-21-1
Molecular Weight (g/mol) 204.317
MDL Number MFCD00191305
SMILES CCNC1CCN(C1)CC2=CC=CC=C2
IUPAC Name 1-benzyl-N-ethylpyrrolidin-3-amine
InChI Key ZSIUSRJKSLXIJH-UHFFFAOYSA-N
Molecular Formula C13H20N2
10,878

4-Bromo-3-methylbenzyl Alcohol 98.0+%, TCI America™
SDP

CAS: 149104-89-2 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.063 MDL Number: MFCD09264005 InChI Key: HBSHHYYUASJVCG-UHFFFAOYSA-N PubChem CID: 10987288 IUPAC Name: (4-bromo-3-methylphenyl)methanol SMILES: CC1=C(C=CC(=C1)CO)Br

PubChem CID 10987288
CAS 149104-89-2
Molecular Weight (g/mol) 201.063
MDL Number MFCD09264005
SMILES CC1=C(C=CC(=C1)CO)Br
IUPAC Name (4-bromo-3-methylphenyl)methanol
InChI Key HBSHHYYUASJVCG-UHFFFAOYSA-N
Molecular Formula C8H9BrO
10,879

4-Bromo-3-hydroxy-2-naphthoic Acid 97.0+%, TCI America™
SDP

CAS: 2208-15-3 Molecular Formula: C11H7BrO3 Molecular Weight (g/mol): 267.08 MDL Number: MFCD00094166 InChI Key: HBUFBIFPUAHIDX-UHFFFAOYSA-N PubChem CID: 26419 IUPAC Name: 4-bromo-3-hydroxynaphthalene-2-carboxylic acid SMILES: OC(=O)C1=C(O)C(Br)=C2C=CC=CC2=C1

PubChem CID 26419
CAS 2208-15-3
Molecular Weight (g/mol) 267.08
MDL Number MFCD00094166
SMILES OC(=O)C1=C(O)C(Br)=C2C=CC=CC2=C1
IUPAC Name 4-bromo-3-hydroxynaphthalene-2-carboxylic acid
InChI Key HBUFBIFPUAHIDX-UHFFFAOYSA-N
Molecular Formula C11H7BrO3
10,880

2-Amino-4-fluorophenol 97.0+%, TCI America™
SDP

CAS: 399-97-3 Molecular Formula: C6H6FNO Molecular Weight (g/mol): 127.118 MDL Number: MFCD00077451 InChI Key: ULDFRPKVIZMKJG-UHFFFAOYSA-N Synonym: 5-fluoro-2-hydroxyaniline,phenol, 2-amino-4-fluoro,2-amino-4-fluoro-phenol,4-fluoro-2-aminophenol,zlchem 493,pubchem2825,acmc-1ah2l,phenol,2-amino-4-fluoro,2-amino-4-fluorophenol PubChem CID: 2735917 IUPAC Name: 2-amino-4-fluorophenol SMILES: C1=CC(=C(C=C1F)N)O

PubChem CID 2735917
CAS 399-97-3
Molecular Weight (g/mol) 127.118
MDL Number MFCD00077451
SMILES C1=CC(=C(C=C1F)N)O
Synonym 5-fluoro-2-hydroxyaniline,phenol, 2-amino-4-fluoro,2-amino-4-fluoro-phenol,4-fluoro-2-aminophenol,zlchem 493,pubchem2825,acmc-1ah2l,phenol,2-amino-4-fluoro,2-amino-4-fluorophenol
IUPAC Name 2-amino-4-fluorophenol
InChI Key ULDFRPKVIZMKJG-UHFFFAOYSA-N
Molecular Formula C6H6FNO
10,881

1-Bromo-2,6-difluorobenzene 98.0+%, TCI America™
SDP

CAS: 64248-56-2 Molecular Formula: C6H3BrF2 Molecular Weight (g/mol): 192.991 MDL Number: MFCD00009894 InChI Key: HRZTZLCMURHWFY-UHFFFAOYSA-N Synonym: 1-bromo-2,6-difluorobenzene,2,6-difluorobromobenzene,benzene, 2-bromo-1,3-difluoro,2-bromo-1,3-difluoro-benzene,m-difluorobromobenzene,pubchem3034,acmc-1bc5o,2,6-difluoro-bromobenzene,1-bromo-2,6-diflurobenzene PubChem CID: 123557 IUPAC Name: 2-bromo-1,3-difluorobenzene SMILES: C1=CC(=C(C(=C1)F)Br)F

PubChem CID 123557
CAS 64248-56-2
Molecular Weight (g/mol) 192.991
MDL Number MFCD00009894
SMILES C1=CC(=C(C(=C1)F)Br)F
Synonym 1-bromo-2,6-difluorobenzene,2,6-difluorobromobenzene,benzene, 2-bromo-1,3-difluoro,2-bromo-1,3-difluoro-benzene,m-difluorobromobenzene,pubchem3034,acmc-1bc5o,2,6-difluoro-bromobenzene,1-bromo-2,6-diflurobenzene
IUPAC Name 2-bromo-1,3-difluorobenzene
InChI Key HRZTZLCMURHWFY-UHFFFAOYSA-N
Molecular Formula C6H3BrF2
10,882

(N-Methyl-N-phenylamino)triphenylphosphonium Iodide, TCI America™
SDP

CAS: 34257-63-1 Molecular Formula: C25H23INP Molecular Weight (g/mol): 495.344 MDL Number: MFCD00040544 InChI Key: SAYKZWPCENNSDR-UHFFFAOYSA-M Synonym: N-Methylanilinotriphenylphosphonium Iodide PubChem CID: 2828347 IUPAC Name: (N-methylanilino)-triphenylphosphanium;iodide SMILES: CN(C1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]

PubChem CID 2828347
CAS 34257-63-1
Molecular Weight (g/mol) 495.344
MDL Number MFCD00040544
SMILES CN(C1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]
Synonym N-Methylanilinotriphenylphosphonium Iodide
IUPAC Name (N-methylanilino)-triphenylphosphanium;iodide
InChI Key SAYKZWPCENNSDR-UHFFFAOYSA-M
Molecular Formula C25H23INP
10,883

9,9-Di-n-octylfluorene-2,7-dicarboxaldehyde 98.0+%, TCI America™
SDP

CAS: 380600-91-9 Molecular Formula: C31H42O2 Molecular Weight (g/mol): 446.675 InChI Key: ZVQJNVBHJBLVSX-UHFFFAOYSA-N PubChem CID: 53427856 IUPAC Name: 9,9-dioctylfluorene-2,7-dicarbaldehyde SMILES: CCCCCCCCC1(C2=C(C=CC(=C2)C=O)C3=C1C=C(C=C3)C=O)CCCCCCCC

PubChem CID 53427856
CAS 380600-91-9
Molecular Weight (g/mol) 446.675
SMILES CCCCCCCCC1(C2=C(C=CC(=C2)C=O)C3=C1C=C(C=C3)C=O)CCCCCCCC
IUPAC Name 9,9-dioctylfluorene-2,7-dicarbaldehyde
InChI Key ZVQJNVBHJBLVSX-UHFFFAOYSA-N
Molecular Formula C31H42O2
10,884

2-Chloro-4-iodobenzoic Acid 98.0+%, TCI America™
SDP

CAS: 145343-76-6 Molecular Formula: C7H4ClIO2 Molecular Weight (g/mol): 282.461 MDL Number: MFCD05863523 InChI Key: KVFAMLOGLYILKM-UHFFFAOYSA-N PubChem CID: 821264 IUPAC Name: 2-chloro-4-iodobenzoic acid SMILES: C1=CC(=C(C=C1I)Cl)C(=O)O

PubChem CID 821264
CAS 145343-76-6
Molecular Weight (g/mol) 282.461
MDL Number MFCD05863523
SMILES C1=CC(=C(C=C1I)Cl)C(=O)O
IUPAC Name 2-chloro-4-iodobenzoic acid
InChI Key KVFAMLOGLYILKM-UHFFFAOYSA-N
Molecular Formula C7H4ClIO2
10,885

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

CAS: 112204-58-7 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD07782066 InChI Key: YPTHSYKJDRMAJY-UHFFFAOYSA-N Synonym: 2-fluoro-5-bromophenol,phenol, 5-bromo-2-fluoro,2-fluoro-5-bromo phenol,5-bromo-2-fluoro-phenol,3-bromo-6-fluorophenol,3-bromo-6-fluoro-phenol,acmc-2099dd,ksc493i2d PubChem CID: 183421 IUPAC Name: 5-bromo-2-fluorophenol SMILES: C1=CC(=C(C=C1Br)O)F

PubChem CID 183421
CAS 112204-58-7
Molecular Weight (g/mol) 190.999
MDL Number MFCD07782066
SMILES C1=CC(=C(C=C1Br)O)F
Synonym 2-fluoro-5-bromophenol,phenol, 5-bromo-2-fluoro,2-fluoro-5-bromo phenol,5-bromo-2-fluoro-phenol,3-bromo-6-fluorophenol,3-bromo-6-fluoro-phenol,acmc-2099dd,ksc493i2d
IUPAC Name 5-bromo-2-fluorophenol
InChI Key YPTHSYKJDRMAJY-UHFFFAOYSA-N
Molecular Formula C6H4BrFO
10,886

Acetrizoic Acid 98.0+%, TCI America™
SDP

CAS: 85-36-9 Molecular Formula: C9H6I3NO3 Molecular Weight (g/mol): 556.864 MDL Number: MFCD00016495 InChI Key: GNOGSFBXBWBTIG-UHFFFAOYSA-N Synonym: acetrizoic acid,urokon,opacaron,acetrizoesaeure,urokonic acid,acide acetrizoique,acetriazoic acid,3-acetylamino-2,4,6-triiodobenzoic acid,unii-24256bqv7m,benzoic acid, 3-acetylamino-2,4,6-triiodo PubChem CID: 6806 ChEBI: CHEBI:34521 IUPAC Name: 3-acetamido-2,4,6-triiodobenzoic acid SMILES: CC(=O)NC1=C(C=C(C(=C1I)C(=O)O)I)I

PubChem CID 6806
CAS 85-36-9
Molecular Weight (g/mol) 556.864
ChEBI CHEBI:34521
MDL Number MFCD00016495
SMILES CC(=O)NC1=C(C=C(C(=C1I)C(=O)O)I)I
Synonym acetrizoic acid,urokon,opacaron,acetrizoesaeure,urokonic acid,acide acetrizoique,acetriazoic acid,3-acetylamino-2,4,6-triiodobenzoic acid,unii-24256bqv7m,benzoic acid, 3-acetylamino-2,4,6-triiodo
IUPAC Name 3-acetamido-2,4,6-triiodobenzoic acid
InChI Key GNOGSFBXBWBTIG-UHFFFAOYSA-N
Molecular Formula C9H6I3NO3
10,887

4-Amino-2,6-diphenylphenol 98.0+%, TCI America™
SDP

CAS: 50432-01-4 Molecular Formula: C18H15NO Molecular Weight (g/mol): 261.324 MDL Number: MFCD00034070 InChI Key: YCOUFOVMXBWYIX-UHFFFAOYSA-N Synonym: 5′C-Amino-2′C-hydroxy-m-terphenyl PubChem CID: 621555 IUPAC Name: 4-amino-2,6-diphenylphenol SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)N

PubChem CID 621555
CAS 50432-01-4
Molecular Weight (g/mol) 261.324
MDL Number MFCD00034070
SMILES C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)N
Synonym 5′C-Amino-2′C-hydroxy-m-terphenyl
IUPAC Name 4-amino-2,6-diphenylphenol
InChI Key YCOUFOVMXBWYIX-UHFFFAOYSA-N
Molecular Formula C18H15NO
10,888

Perylene (purified by sublimation) 99.0+%, TCI America™
SDP

CAS: 198-55-0 Molecular Formula: C20H12 Molecular Weight (g/mol): 252.316 MDL Number: MFCD00004142 InChI Key: CSHWQDPOILHKBI-UHFFFAOYSA-N Synonym: peri-dinaphthalene,perilene,dibenz de,kl anthracene,alpha-perylene,perylen,unii-5qd5427un7,ccris 1231,perylen-1-yl,perylen-2-yl PubChem CID: 9142 ChEBI: CHEBI:29861 IUPAC Name: perylene SMILES: C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2

PubChem CID 9142
CAS 198-55-0
Molecular Weight (g/mol) 252.316
ChEBI CHEBI:29861
MDL Number MFCD00004142
SMILES C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2
Synonym peri-dinaphthalene,perilene,dibenz de,kl anthracene,alpha-perylene,perylen,unii-5qd5427un7,ccris 1231,perylen-1-yl,perylen-2-yl
IUPAC Name perylene
InChI Key CSHWQDPOILHKBI-UHFFFAOYSA-N
Molecular Formula C20H12
10,889

DL-Adrenaline Hydrochloride 98.0+%, TCI America™
SDP

CAS: 329-63-5 Molecular Formula: C9H14ClNO3 Molecular Weight (g/mol): 219.665 MDL Number: MFCD00050562 InChI Key: ATADHKWKHYVBTJ-UHFFFAOYSA-N Synonym: DL-Epinephrine Hydrochloride PubChem CID: 5924 IUPAC Name: 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol;hydrochloride SMILES: CNCC(C1=CC(=C(C=C1)O)O)O.Cl

PubChem CID 5924
CAS 329-63-5
Molecular Weight (g/mol) 219.665
MDL Number MFCD00050562
SMILES CNCC(C1=CC(=C(C=C1)O)O)O.Cl
Synonym DL-Epinephrine Hydrochloride
IUPAC Name 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol;hydrochloride
InChI Key ATADHKWKHYVBTJ-UHFFFAOYSA-N
Molecular Formula C9H14ClNO3
10,890

(R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol 98.0+%, TCI America™
SDP

CAS: 65283-60-5 Molecular Formula: C20H12Br2O2 Molecular Weight (g/mol): 444.122 MDL Number: MFCD00798290 InChI Key: OORIFUHRGQKYEV-UHFFFAOYSA-N Synonym: r---6,6'-dibromo-1,1'-bi-2-naphthol,s---6,6'-dibromo-1,1'-bi-2-naphthol,s-+-6,6'-dibromo-1,1'-bi-2-naphthol,6,6'-dibromo-1,1'-bi-2-naphthol,s-+-6,6'-dibromo-1,1'-binaphthalene-2,2'-diol,r---6,6'-dibromo-1,1'-binaphthalene-2,2'-diol,6,6'-dibromo 1,1'-binaphthalene-2,2'-diol,+/--6,6'-dibromo-1,1'-bi-2-naphthol,s-6,6'-dibromo-1,1'-bi-2-naphthol,racemic-6,6'-dibromo-1,1'-bi-2-naphthol PubChem CID: 222842 IUPAC Name: 6-bromo-1-(6-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol SMILES: C1=CC2=C(C=CC(=C2C3=C(C=CC4=C3C=CC(=C4)Br)O)O)C=C1Br

PubChem CID 222842
CAS 65283-60-5
Molecular Weight (g/mol) 444.122
MDL Number MFCD00798290
SMILES C1=CC2=C(C=CC(=C2C3=C(C=CC4=C3C=CC(=C4)Br)O)O)C=C1Br
Synonym r---6,6'-dibromo-1,1'-bi-2-naphthol,s---6,6'-dibromo-1,1'-bi-2-naphthol,s-+-6,6'-dibromo-1,1'-bi-2-naphthol,6,6'-dibromo-1,1'-bi-2-naphthol,s-+-6,6'-dibromo-1,1'-binaphthalene-2,2'-diol,r---6,6'-dibromo-1,1'-binaphthalene-2,2'-diol,6,6'-dibromo 1,1'-binaphthalene-2,2'-diol,+/--6,6'-dibromo-1,1'-bi-2-naphthol,s-6,6'-dibromo-1,1'-bi-2-naphthol,racemic-6,6'-dibromo-1,1'-bi-2-naphthol
IUPAC Name 6-bromo-1-(6-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol
InChI Key OORIFUHRGQKYEV-UHFFFAOYSA-N
Molecular Formula C20H12Br2O2