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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 (66,283)
Phenols (12,652)
Naphthalenes (5,028)
Fluorenes (1,241)
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:
6,646 – 6,660 of 76,192 results
6,646

alpha,alpha'-Dibromo-m-xylene 97.0+%, TCI America™
SDP

CAS: 626-15-3 Molecular Formula: C8H8Br2 Molecular Weight (g/mol): 263.96 MDL Number: MFCD00000178 InChI Key: OXHOPZLBSSTTBU-UHFFFAOYSA-N Synonym: 1,3-bis bromomethyl benzene,m-xylylene dibromide,alpha,alpha'-dibromo-m-xylene,benzene, 1,3-bis bromomethyl,m-bis bromomethyl benzene,m-xylylene bromide,ccris 1777,m-xylyene dibromide,m-xylene, .alpha.,.alpha.'-dibromo,m-.alpha.,.alpha.'-dibromoxylene PubChem CID: 69373 IUPAC Name: 1,3-bis(bromomethyl)benzene SMILES: C1=CC(=CC(=C1)CBr)CBr

PubChem CID 69373
CAS 626-15-3
Molecular Weight (g/mol) 263.96
MDL Number MFCD00000178
SMILES C1=CC(=CC(=C1)CBr)CBr
Synonym 1,3-bis bromomethyl benzene,m-xylylene dibromide,alpha,alpha'-dibromo-m-xylene,benzene, 1,3-bis bromomethyl,m-bis bromomethyl benzene,m-xylylene bromide,ccris 1777,m-xylyene dibromide,m-xylene, .alpha.,.alpha.'-dibromo,m-.alpha.,.alpha.'-dibromoxylene
IUPAC Name 1,3-bis(bromomethyl)benzene
InChI Key OXHOPZLBSSTTBU-UHFFFAOYSA-N
Molecular Formula C8H8Br2
6,647

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

CAS: 3011-89-0 Molecular Formula: C7H5ClN2O3 Molecular Weight (g/mol): 200.578 MDL Number: MFCD00017119 InChI Key: GFGSZUNNBQXGMK-UHFFFAOYSA-N Synonym: aklomide,aklomix,clomide,alkomide,benzamide, 2-chloro-4-nitro,component of aklomix,component of novastat-w,unii-b0e341ra20,2-chloro-4-nitro benzamide,dsstox_cid_21405 PubChem CID: 2075 IUPAC Name: 2-chloro-4-nitrobenzamide SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)N

PubChem CID 2075
CAS 3011-89-0
Molecular Weight (g/mol) 200.578
MDL Number MFCD00017119
SMILES C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)N
Synonym aklomide,aklomix,clomide,alkomide,benzamide, 2-chloro-4-nitro,component of aklomix,component of novastat-w,unii-b0e341ra20,2-chloro-4-nitro benzamide,dsstox_cid_21405
IUPAC Name 2-chloro-4-nitrobenzamide
InChI Key GFGSZUNNBQXGMK-UHFFFAOYSA-N
Molecular Formula C7H5ClN2O3
6,648

4,4',4″-Trifluorotrityl Alcohol 98.0+%, TCI America™
SDP

CAS: 379-57-7 Molecular Formula: C19H13F3O Molecular Weight (g/mol): 314.31 MDL Number: MFCD00191587 InChI Key: JALVMPWRAMMHQY-UHFFFAOYSA-N Synonym: Tris(4-fluorophenyl)methanol PubChem CID: 2778005 IUPAC Name: tris(4-fluorophenyl)methanol SMILES: OC(C1=CC=C(F)C=C1)(C1=CC=C(F)C=C1)C1=CC=C(F)C=C1

PubChem CID 2778005
CAS 379-57-7
Molecular Weight (g/mol) 314.31
MDL Number MFCD00191587
SMILES OC(C1=CC=C(F)C=C1)(C1=CC=C(F)C=C1)C1=CC=C(F)C=C1
Synonym Tris(4-fluorophenyl)methanol
IUPAC Name tris(4-fluorophenyl)methanol
InChI Key JALVMPWRAMMHQY-UHFFFAOYSA-N
Molecular Formula C19H13F3O
6,649

4-Bromophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

CAS: 5467-74-3 Molecular Formula: C6H6BBrO2 Molecular Weight (g/mol): 200.83 MDL Number: MFCD00002104 InChI Key: QBLFZIBJXUQVRF-UHFFFAOYSA-N Synonym: 4-bromophenyl boronic acid,4-bromobenzeneboronic acid,4-bromophenylboric acid,p-bromophenylboronic acid,p-bromophenylboric acid,p-bromobenzeneboronic acid,boronic acid, 4-bromophenyl,benzeneboronic acid, p-bromo,p-bromophenyl boronic acid,4-bromo phenyl boronic acid PubChem CID: 79599 IUPAC Name: (4-bromophenyl)boronic acid SMILES: OB(O)C1=CC=C(Br)C=C1

PubChem CID 79599
CAS 5467-74-3
Molecular Weight (g/mol) 200.83
MDL Number MFCD00002104
SMILES OB(O)C1=CC=C(Br)C=C1
Synonym 4-bromophenyl boronic acid,4-bromobenzeneboronic acid,4-bromophenylboric acid,p-bromophenylboronic acid,p-bromophenylboric acid,p-bromobenzeneboronic acid,boronic acid, 4-bromophenyl,benzeneboronic acid, p-bromo,p-bromophenyl boronic acid,4-bromo phenyl boronic acid
IUPAC Name (4-bromophenyl)boronic acid
InChI Key QBLFZIBJXUQVRF-UHFFFAOYSA-N
Molecular Formula C6H6BBrO2
6,650

3-Bromo-4-nitrobenzoic Acid 98.0+%, TCI America™
SDP

CAS: 101420-81-9 Molecular Formula: C7H4BrNO4 Molecular Weight (g/mol): 246.02 MDL Number: MFCD04117949 InChI Key: KKPPNEJUUOQRLE-UHFFFAOYSA-N PubChem CID: 16218087 IUPAC Name: 3-bromo-4-nitrobenzoic acid SMILES: OC(=O)C1=CC(Br)=C(C=C1)[N+]([O-])=O

PubChem CID 16218087
CAS 101420-81-9
Molecular Weight (g/mol) 246.02
MDL Number MFCD04117949
SMILES OC(=O)C1=CC(Br)=C(C=C1)[N+]([O-])=O
IUPAC Name 3-bromo-4-nitrobenzoic acid
InChI Key KKPPNEJUUOQRLE-UHFFFAOYSA-N
Molecular Formula C7H4BrNO4
6,651

Terephthalaldehyde 98.0+%, TCI America™
SDP

CAS: 623-27-8 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.134 MDL Number: MFCD00006949 InChI Key: KUCOHFSKRZZVRO-UHFFFAOYSA-N Synonym: 1,4-benzenedicarboxaldehyde,p-phthalaldehyde,terephthaldehyde,terephthaldialdehyde,terephthaladehyde,terephthaldicarboxaldehyde,terephthalic aldehyde,1,4-phthalaldehyde,p-formylbenzaldehyde,terephtaldehyde PubChem CID: 12173 IUPAC Name: terephthalaldehyde SMILES: C1=CC(=CC=C1C=O)C=O

PubChem CID 12173
CAS 623-27-8
Molecular Weight (g/mol) 134.134
MDL Number MFCD00006949
SMILES C1=CC(=CC=C1C=O)C=O
Synonym 1,4-benzenedicarboxaldehyde,p-phthalaldehyde,terephthaldehyde,terephthaldialdehyde,terephthaladehyde,terephthaldicarboxaldehyde,terephthalic aldehyde,1,4-phthalaldehyde,p-formylbenzaldehyde,terephtaldehyde
IUPAC Name terephthalaldehyde
InChI Key KUCOHFSKRZZVRO-UHFFFAOYSA-N
Molecular Formula C8H6O2
6,652

3-Iodo-1,2,4,5-tetramethylbenzene 98.0+%, TCI America™
SDP

CAS: 2100-25-6 Molecular Formula: C10H13I Molecular Weight (g/mol): 260.12 MDL Number: MFCD00013705 InChI Key: MCRSYYLHVQGFNR-UHFFFAOYSA-N Synonym: 2,3,5,6-tetramethyliodobenzene,iododurene,3-iododurene,benzene, 3-iodo-1,2,4,5-tetramethyl,1-iodo-2,3,5,6-tetramethylbenzene,3-iodo-1,2,4,5-tetramethyl-benzene,acmc-209fgl,maybridge1_002808,3-iodo-1,4,5-tetramethylbenzene,iodo-2,3,5,6-tetramethylbenzene PubChem CID: 75011 IUPAC Name: 3-iodo-1,2,4,5-tetramethylbenzene SMILES: CC1=CC(C)=C(C)C(I)=C1C

PubChem CID 75011
CAS 2100-25-6
Molecular Weight (g/mol) 260.12
MDL Number MFCD00013705
SMILES CC1=CC(C)=C(C)C(I)=C1C
Synonym 2,3,5,6-tetramethyliodobenzene,iododurene,3-iododurene,benzene, 3-iodo-1,2,4,5-tetramethyl,1-iodo-2,3,5,6-tetramethylbenzene,3-iodo-1,2,4,5-tetramethyl-benzene,acmc-209fgl,maybridge1_002808,3-iodo-1,4,5-tetramethylbenzene,iodo-2,3,5,6-tetramethylbenzene
IUPAC Name 3-iodo-1,2,4,5-tetramethylbenzene
InChI Key MCRSYYLHVQGFNR-UHFFFAOYSA-N
Molecular Formula C10H13I
6,653

4-(Methylsulfonyl)benzyl Bromide 97.0+%, TCI America™
SDP

CAS: 53606-06-7 Molecular Formula: C8H9BrO2S Molecular Weight (g/mol): 249.122 MDL Number: MFCD00185849 InChI Key: HGKPAXHJTMHWAH-UHFFFAOYSA-N Synonym: 1-bromomethyl-4-methylsulfonyl benzene,4-methylsulfonyl benzyl bromide,1-bromomethyl-4-methanesulfonylbenzene,benzene, 1-bromomethyl-4-methylsulfonyl,4-methylsulphonylbenzyl bromide,4-methylsulfonyl benzylbromide,1-bromomethyl-4-methanesulfonyl-benzene,1-bromomethyl-4-methylsulfonylbenzene,pubchem18666,acmc-1b0ix PubChem CID: 2733581 IUPAC Name: 1-(bromomethyl)-4-methylsulfonylbenzene SMILES: CS(=O)(=O)C1=CC=C(C=C1)CBr

PubChem CID 2733581
CAS 53606-06-7
Molecular Weight (g/mol) 249.122
MDL Number MFCD00185849
SMILES CS(=O)(=O)C1=CC=C(C=C1)CBr
Synonym 1-bromomethyl-4-methylsulfonyl benzene,4-methylsulfonyl benzyl bromide,1-bromomethyl-4-methanesulfonylbenzene,benzene, 1-bromomethyl-4-methylsulfonyl,4-methylsulphonylbenzyl bromide,4-methylsulfonyl benzylbromide,1-bromomethyl-4-methanesulfonyl-benzene,1-bromomethyl-4-methylsulfonylbenzene,pubchem18666,acmc-1b0ix
IUPAC Name 1-(bromomethyl)-4-methylsulfonylbenzene
InChI Key HGKPAXHJTMHWAH-UHFFFAOYSA-N
Molecular Formula C8H9BrO2S
6,654

3-Fluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

PubChem CID 2733986
CAS 768-35-4
Molecular Weight (g/mol) 139.92
MDL Number MFCD00236042
Physical Form Crystalline Powder
TSCA No
IUPAC Name (3-fluorophenyl)boronic acid
InChI Key KNXQDJCZSVHEIW-UHFFFAOYSA-N
Molecular Formula C6H6BFO2
Formula Weight 139.92
6,655

Chrome Pure Blue BX, TCI America™
SDP

CAS: 1796-92-5 Molecular Formula: C23H14Cl2Na2O6 Molecular Weight (g/mol): 503.239 MDL Number: MFCD00036446 InChI Key: JROAZQFKSSYEBL-UHFFFAOYSA-L Synonym: Eriochrome Azurol B, Sunchromine Pure Blue BX, Mordant Blue 1 PubChem CID: 54726806 IUPAC Name: disodium;5-[(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(2,6-dichlorophenyl)methyl]-3-methyl-2-oxidobenzoate SMILES: CC1=CC(=CC(=C1[O-])C(=O)[O-])C(=C2C=C(C(=O)C(=C2)C(=O)O)C)C3=C(C=CC=C3Cl)Cl.[Na+].[Na+]

PubChem CID 54726806
CAS 1796-92-5
Molecular Weight (g/mol) 503.239
MDL Number MFCD00036446
SMILES CC1=CC(=CC(=C1[O-])C(=O)[O-])C(=C2C=C(C(=O)C(=C2)C(=O)O)C)C3=C(C=CC=C3Cl)Cl.[Na+].[Na+]
Synonym Eriochrome Azurol B, Sunchromine Pure Blue BX, Mordant Blue 1
IUPAC Name disodium;5-[(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(2,6-dichlorophenyl)methyl]-3-methyl-2-oxidobenzoate
InChI Key JROAZQFKSSYEBL-UHFFFAOYSA-L
Molecular Formula C23H14Cl2Na2O6
6,656

2,5-Dibromo-1,3-difluorobenzene 98.0+%, TCI America™
SDP

CAS: 128259-71-2 Molecular Formula: C6H2Br2F2 Molecular Weight (g/mol): 271.887 MDL Number: MFCD07783665 InChI Key: OCUXAWVQPORIBP-UHFFFAOYSA-N PubChem CID: 24721227 IUPAC Name: 2,5-dibromo-1,3-difluorobenzene SMILES: C1=C(C=C(C(=C1F)Br)F)Br

PubChem CID 24721227
CAS 128259-71-2
Molecular Weight (g/mol) 271.887
MDL Number MFCD07783665
SMILES C1=C(C=C(C(=C1F)Br)F)Br
IUPAC Name 2,5-dibromo-1,3-difluorobenzene
InChI Key OCUXAWVQPORIBP-UHFFFAOYSA-N
Molecular Formula C6H2Br2F2
6,657

4-Fluorobenzyl Mercaptan 95.0+%, TCI America™
SDP

CAS: 15894-04-9 Molecular Formula: C7H7FS Molecular Weight (g/mol): 142.191 MDL Number: MFCD00040724 InChI Key: RKTRHMNWVZRZJQ-UHFFFAOYSA-N Synonym: 4-fluorobenzyl mercaptan,4-fluorophenyl methanethiol,4-fluorobenzylmercaptan,4-fluoro benzyl mercaptan,4-fluorobenzenemethanethiol,p-fluorotoluene-alpha-thiol,benzenemethanethiol, 4-fluoro,4-fluoro-phenyl-methanethiol,4-fluorobenzylthiol,4-fluorobenzyl thiol PubChem CID: 85171 IUPAC Name: (4-fluorophenyl)methanethiol SMILES: C1=CC(=CC=C1CS)F

PubChem CID 85171
CAS 15894-04-9
Molecular Weight (g/mol) 142.191
MDL Number MFCD00040724
SMILES C1=CC(=CC=C1CS)F
Synonym 4-fluorobenzyl mercaptan,4-fluorophenyl methanethiol,4-fluorobenzylmercaptan,4-fluoro benzyl mercaptan,4-fluorobenzenemethanethiol,p-fluorotoluene-alpha-thiol,benzenemethanethiol, 4-fluoro,4-fluoro-phenyl-methanethiol,4-fluorobenzylthiol,4-fluorobenzyl thiol
IUPAC Name (4-fluorophenyl)methanethiol
InChI Key RKTRHMNWVZRZJQ-UHFFFAOYSA-N
Molecular Formula C7H7FS
6,658

4-Bromophenyl Methyl Sulfone 98.0+%, TCI America™
SDP

CAS: 3466-32-8 Molecular Formula: C7H7BrO2S Molecular Weight (g/mol): 235.095 MDL Number: MFCD00025065 InChI Key: FJLFSYRGFJDJMQ-UHFFFAOYSA-N Synonym: 4-bromophenyl methyl sulfone,1-bromo-4-methylsulfonyl benzene,1-bromo-4-methanesulfonylbenzene,p-bromophenyl methyl sulfone,methyl 4-bromophenyl sulfone,4-bromophenyl methyl sulphone,benzene, 1-bromo-4-methylsulfonyl,4-bromophenylmethylsulfone,p-methyl benzenesulfobromide,sulfone, p-bromophenyl methyl PubChem CID: 77014 IUPAC Name: 1-bromo-4-methylsulfonylbenzene SMILES: CS(=O)(=O)C1=CC=C(C=C1)Br

PubChem CID 77014
CAS 3466-32-8
Molecular Weight (g/mol) 235.095
MDL Number MFCD00025065
SMILES CS(=O)(=O)C1=CC=C(C=C1)Br
Synonym 4-bromophenyl methyl sulfone,1-bromo-4-methylsulfonyl benzene,1-bromo-4-methanesulfonylbenzene,p-bromophenyl methyl sulfone,methyl 4-bromophenyl sulfone,4-bromophenyl methyl sulphone,benzene, 1-bromo-4-methylsulfonyl,4-bromophenylmethylsulfone,p-methyl benzenesulfobromide,sulfone, p-bromophenyl methyl
IUPAC Name 1-bromo-4-methylsulfonylbenzene
InChI Key FJLFSYRGFJDJMQ-UHFFFAOYSA-N
Molecular Formula C7H7BrO2S
6,659

(11S,12S)-9,10-Dihydro-9,10-ethanoanthracene-11,12-diamine 98.0+%, TCI America™
SDP

CAS: 138517-66-5 Molecular Formula: C16H16N2 Molecular Weight (g/mol): 236.318 MDL Number: MFCD06654768 InChI Key: NWDYSRZJOLDMRE-CKUJCDMFSA-N PubChem CID: 11499644 SMILES: C1=CC=C2C3C(C(C(C2=C1)C4=CC=CC=C34)N)N

PubChem CID 11499644
CAS 138517-66-5
Molecular Weight (g/mol) 236.318
MDL Number MFCD06654768
SMILES C1=CC=C2C3C(C(C(C2=C1)C4=CC=CC=C34)N)N
InChI Key NWDYSRZJOLDMRE-CKUJCDMFSA-N
Molecular Formula C16H16N2
6,660

3-Methylbenzylamine 97.0+%, TCI America™
SDP

CAS: 100-81-2 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008118 InChI Key: RGXUCUWVGKLACF-UHFFFAOYSA-N Synonym: 3-methylbenzylamine,m-tolylmethanamine,3-methylphenyl methanamine,benzenemethanamine, 3-methyl,m-methylbenzylamine,1-3-methylphenyl methanamine,3-methylbenzyl amine,alpha-amino-m-xylene,benzylamine, m-methyl,m-xylylamine PubChem CID: 66015 IUPAC Name: (3-methylphenyl)methanamine SMILES: CC1=CC(=CC=C1)CN

PubChem CID 66015
CAS 100-81-2
Molecular Weight (g/mol) 121.183
MDL Number MFCD00008118
SMILES CC1=CC(=CC=C1)CN
Synonym 3-methylbenzylamine,m-tolylmethanamine,3-methylphenyl methanamine,benzenemethanamine, 3-methyl,m-methylbenzylamine,1-3-methylphenyl methanamine,3-methylbenzyl amine,alpha-amino-m-xylene,benzylamine, m-methyl,m-xylylamine
IUPAC Name (3-methylphenyl)methanamine
InChI Key RGXUCUWVGKLACF-UHFFFAOYSA-N
Molecular Formula C8H11N