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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 (64,928)
Phenols (11,908)
Naphthalenes (4,958)
Fluorenes (1,242)
Unsubstituted Phenols (1,173)
Thiophenols (610)
Phenol esters (428)
Anthracenes (400)
Tetralins (329)
Phenanthrenes and derivatives (300)
Triphenyl compounds (290)
Indanes (288)
Pyrenes (217)
Dibenzocycloheptenes (65)
Ellagic acids and derivatives (33)
Naphthacenes (31)
Acenaphthylenes (16)
Pentacenequinones (16)
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Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (5)

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5,281 – 5,295 of 73,817 results
5,281

Methyl 2-amino-4-fluorobenzoate, 97%, Thermo Scientific Chemicals

CAS: 2475-81-2 Molecular Formula: C8H8FNO2 Molecular Weight (g/mol): 169.16 MDL Number: MFCD11054082 InChI Key: UBFRSTYHLYPSND-UHFFFAOYSA-N Synonym: methyl2-amino-4-fluorobenzoate,2-amino-4-fluoro-benzoic acid methyl ester,benzoic acid, 2-amino-4-fluoro-, methyl ester,acmc-209gej,intermediates-zcf02666,methyl 4-fluoroanthranilate,2-amino-4-fluorobenzoic acid methyl ester PubChem CID: 14075433 IUPAC Name: methyl 2-amino-4-fluorobenzoate SMILES: COC(=O)C1=C(N)C=C(F)C=C1

PubChem CID 14075433
CAS 2475-81-2
Molecular Weight (g/mol) 169.16
MDL Number MFCD11054082
SMILES COC(=O)C1=C(N)C=C(F)C=C1
Synonym methyl2-amino-4-fluorobenzoate,2-amino-4-fluoro-benzoic acid methyl ester,benzoic acid, 2-amino-4-fluoro-, methyl ester,acmc-209gej,intermediates-zcf02666,methyl 4-fluoroanthranilate,2-amino-4-fluorobenzoic acid methyl ester
IUPAC Name methyl 2-amino-4-fluorobenzoate
InChI Key UBFRSTYHLYPSND-UHFFFAOYSA-N
Molecular Formula C8H8FNO2
5,282

Fendiline hydrochloride

CAS: 13636-18-5 Molecular Formula: C23H26ClN Molecular Weight (g/mol): 351.918 MDL Number: MFCD00079301 InChI Key: NJXWZWXCHBNOOG-UHFFFAOYSA-N Synonym: fendiline hydrochloride,fendiline hcl,dsstox_cid_25860,dsstox_rid_81180,dsstox_gsid_45860,3,3-diphenyl-n-1-phenylethyl propan-1-amine hydrochloride,prestwick_568,sensit tn PubChem CID: 5702162 IUPAC Name: 3,3-diphenyl-N-(1-phenylethyl)propan-1-amine;hydrochloride SMILES: CC(C1=CC=CC=C1)NCCC(C2=CC=CC=C2)C3=CC=CC=C3.Cl

PubChem CID 5702162
CAS 13636-18-5
Molecular Weight (g/mol) 351.918
MDL Number MFCD00079301
SMILES CC(C1=CC=CC=C1)NCCC(C2=CC=CC=C2)C3=CC=CC=C3.Cl
Synonym fendiline hydrochloride,fendiline hcl,dsstox_cid_25860,dsstox_rid_81180,dsstox_gsid_45860,3,3-diphenyl-n-1-phenylethyl propan-1-amine hydrochloride,prestwick_568,sensit tn
IUPAC Name 3,3-diphenyl-N-(1-phenylethyl)propan-1-amine;hydrochloride
InChI Key NJXWZWXCHBNOOG-UHFFFAOYSA-N
Molecular Formula C23H26ClN
5,283

Proadifen hydrochloride

CAS: 62-68-0 Molecular Formula: C23H32ClNO2 Molecular Weight (g/mol): 389.964 MDL Number: MFCD00055151 InChI Key: FHIKZROVIDCMJA-UHFFFAOYSA-N Synonym: proadifen hydrochloride,proadifen hcl,propyladiphenin,skf-525a hydrochloride,skf 525a,sk&f 525-a,proadifen hydrochloride usan,skf 525-a,skf-525a, hydrochloride PubChem CID: 65341 IUPAC Name: 2-(diethylamino)ethyl 2,2-diphenylpentanoate;hydrochloride SMILES: CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(CC)CC.Cl

PubChem CID 65341
CAS 62-68-0
Molecular Weight (g/mol) 389.964
MDL Number MFCD00055151
SMILES CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(CC)CC.Cl
Synonym proadifen hydrochloride,proadifen hcl,propyladiphenin,skf-525a hydrochloride,skf 525a,sk&f 525-a,proadifen hydrochloride usan,skf 525-a,skf-525a, hydrochloride
IUPAC Name 2-(diethylamino)ethyl 2,2-diphenylpentanoate;hydrochloride
InChI Key FHIKZROVIDCMJA-UHFFFAOYSA-N
Molecular Formula C23H32ClNO2
5,284

N-Methyl-3-phenoxybenzylamine, 97%, Thermo Scientific™

CAS: 129535-78-0 Molecular Formula: C14H15NO Molecular Weight (g/mol): 213.28 MDL Number: MFCD02089413 InChI Key: GDVLOOQWWBPGSV-UHFFFAOYSA-N Synonym: n-methyl-3-phenoxybenzylamine,n-methyl-1-3-phenoxyphenyl methanamine,methyl 3-phenoxyphenyl methyl amine,n-methyl-3-phenoxybenzenemethanamine,benzenemethanamine, n-methyl-3-phenoxy,acmc-209bgx,benzenemethanamine,n-methyl-3-phenoxy PubChem CID: 10512764 IUPAC Name: N-methyl-1-(3-phenoxyphenyl)methanamine SMILES: CNCC1=CC(=CC=C1)OC2=CC=CC=C2

PubChem CID 10512764
CAS 129535-78-0
Molecular Weight (g/mol) 213.28
MDL Number MFCD02089413
SMILES CNCC1=CC(=CC=C1)OC2=CC=CC=C2
Synonym n-methyl-3-phenoxybenzylamine,n-methyl-1-3-phenoxyphenyl methanamine,methyl 3-phenoxyphenyl methyl amine,n-methyl-3-phenoxybenzenemethanamine,benzenemethanamine, n-methyl-3-phenoxy,acmc-209bgx,benzenemethanamine,n-methyl-3-phenoxy
IUPAC Name N-methyl-1-(3-phenoxyphenyl)methanamine
InChI Key GDVLOOQWWBPGSV-UHFFFAOYSA-N
Molecular Formula C14H15NO
5,285

5-Chloro-2-nitrobenzamide, 98+%

CAS: 40763-96-0 Molecular Formula: C7H5ClN2O3 Molecular Weight (g/mol): 200.578 MDL Number: MFCD00017509 InChI Key: MKHXTOPPKVFSFI-UHFFFAOYSA-N Synonym: benzamide, 5-chloro-2-nitro,acmc-209jgl,5-chloro-2-nitrobenzamid,2-nitro-5-chlorobenzamide,2-carbamoyl-4-chloronitrobenzene,5-chloro-2-nitrobenzamide PubChem CID: 2723672 IUPAC Name: 5-chloro-2-nitrobenzamide SMILES: C1=CC(=C(C=C1Cl)C(=O)N)[N+](=O)[O-]

PubChem CID 2723672
CAS 40763-96-0
Molecular Weight (g/mol) 200.578
MDL Number MFCD00017509
SMILES C1=CC(=C(C=C1Cl)C(=O)N)[N+](=O)[O-]
Synonym benzamide, 5-chloro-2-nitro,acmc-209jgl,5-chloro-2-nitrobenzamid,2-nitro-5-chlorobenzamide,2-carbamoyl-4-chloronitrobenzene,5-chloro-2-nitrobenzamide
IUPAC Name 5-chloro-2-nitrobenzamide
InChI Key MKHXTOPPKVFSFI-UHFFFAOYSA-N
Molecular Formula C7H5ClN2O3
5,286

Tris[3,5-bis(trifluoromethyl)phenyl]phosphine, 94%

CAS: 175136-62-6 Molecular Formula: C24H9F18P Molecular Weight (g/mol): 670.281 MDL Number: MFCD00042428 InChI Key: ITJHLZVYLDBFOJ-UHFFFAOYSA-N Synonym: tris 3,5-bis trifluoromethyl phenyl phosphine,tris 3,5-bis trifluoromethyl phenyl phosphane,acmc-20ajat,tri 3,5-di trifluoromethyl phenyl phosphine,tris 3,5-bis-trifluoromethylphenyl phosphine,phosphine,tris 3,5-bis trifluoromethyl phenyl,tris 3,5-bis trifluoromethyl phenyl phosphine gc , yellow-brown PubChem CID: 2778032 IUPAC Name: tris[3,5-bis(trifluoromethyl)phenyl]phosphane SMILES: C1=C(C=C(C=C1C(F)(F)F)P(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C(F)(F)F

PubChem CID 2778032
CAS 175136-62-6
Molecular Weight (g/mol) 670.281
MDL Number MFCD00042428
SMILES C1=C(C=C(C=C1C(F)(F)F)P(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C(F)(F)F
Synonym tris 3,5-bis trifluoromethyl phenyl phosphine,tris 3,5-bis trifluoromethyl phenyl phosphane,acmc-20ajat,tri 3,5-di trifluoromethyl phenyl phosphine,tris 3,5-bis-trifluoromethylphenyl phosphine,phosphine,tris 3,5-bis trifluoromethyl phenyl,tris 3,5-bis trifluoromethyl phenyl phosphine gc , yellow-brown
IUPAC Name tris[3,5-bis(trifluoromethyl)phenyl]phosphane
InChI Key ITJHLZVYLDBFOJ-UHFFFAOYSA-N
Molecular Formula C24H9F18P
5,287

2,2'-Methylenebis(4-chlorophenol), 95%

CAS: 97-23-4 Molecular Formula: C13H10Cl2O2 Molecular Weight (g/mol): 269.12 MDL Number: MFCD00002322 InChI Key: MDNWOSOZYLHTCG-UHFFFAOYSA-N Synonym: dichlorophen,dichlorophene,dichlorofen,dichlorphen,trivex,2,2'-methylenebis 4-chlorophenol,didroxan,didroxane,anthiphen,antiphen PubChem CID: 3037 ChEBI: CHEBI:34689 IUPAC Name: 4-chloro-2-[(5-chloro-2-hydroxyphenyl)methyl]phenol SMILES: OC1=CC=C(Cl)C=C1CC1=CC(Cl)=CC=C1O

PubChem CID 3037
CAS 97-23-4
Molecular Weight (g/mol) 269.12
ChEBI CHEBI:34689
MDL Number MFCD00002322
SMILES OC1=CC=C(Cl)C=C1CC1=CC(Cl)=CC=C1O
Synonym dichlorophen,dichlorophene,dichlorofen,dichlorphen,trivex,2,2'-methylenebis 4-chlorophenol,didroxan,didroxane,anthiphen,antiphen
IUPAC Name 4-chloro-2-[(5-chloro-2-hydroxyphenyl)methyl]phenol
InChI Key MDNWOSOZYLHTCG-UHFFFAOYSA-N
Molecular Formula C13H10Cl2O2
5,288

1-(4-Bromophenoxy)hexane, 97%, Thermo Scientific™

CAS: 30752-19-3 Molecular Formula: C12H17BrO Molecular Weight (g/mol): 257.171 InChI Key: GKLMJONYGGTHHM-UHFFFAOYSA-N Synonym: 1-bromo-4-hexyloxy benzene,1-bromo-4-hexyloxybenzene,1-4-bromophenoxy hexane,1-bromo-4-n-hexyloxybenzene,4-n-hexyloxybromobenzene,p-bromophenylhexyl ether,benzene, 1-bromo-4-hexyloxy,p-hexyloxybromobenzene,4-hexyloxybromobenzene,4-bromophenyl hexyl ether PubChem CID: 520492 IUPAC Name: 1-bromo-4-hexoxybenzene SMILES: CCCCCCOC1=CC=C(C=C1)Br

PubChem CID 520492
CAS 30752-19-3
Molecular Weight (g/mol) 257.171
SMILES CCCCCCOC1=CC=C(C=C1)Br
Synonym 1-bromo-4-hexyloxy benzene,1-bromo-4-hexyloxybenzene,1-4-bromophenoxy hexane,1-bromo-4-n-hexyloxybenzene,4-n-hexyloxybromobenzene,p-bromophenylhexyl ether,benzene, 1-bromo-4-hexyloxy,p-hexyloxybromobenzene,4-hexyloxybromobenzene,4-bromophenyl hexyl ether
IUPAC Name 1-bromo-4-hexoxybenzene
InChI Key GKLMJONYGGTHHM-UHFFFAOYSA-N
Molecular Formula C12H17BrO
5,289

3,4-Difluorotoluene, 98%

CAS: 2927-34-6 Molecular Formula: C7H6F2 Molecular Weight (g/mol): 128.12 MDL Number: MFCD00075087 InChI Key: FZMPLKVGINKUJZ-UHFFFAOYSA-N PubChem CID: 2733400 IUPAC Name: 1,2-difluoro-4-methylbenzene SMILES: CC1=CC=C(F)C(F)=C1

PubChem CID 2733400
CAS 2927-34-6
Molecular Weight (g/mol) 128.12
MDL Number MFCD00075087
SMILES CC1=CC=C(F)C(F)=C1
IUPAC Name 1,2-difluoro-4-methylbenzene
InChI Key FZMPLKVGINKUJZ-UHFFFAOYSA-N
Molecular Formula C7H6F2
5,290

2-Nitrobenzaldehyde, 97%, Thermo Scientific™

CAS: 552-89-6 Molecular Formula: C7H5NO3 Molecular Weight (g/mol): 151.121 MDL Number: MFCD00007132 InChI Key: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonym: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 IUPAC Name: 2-nitrobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]

PubChem CID 11101
CAS 552-89-6
Molecular Weight (g/mol) 151.121
ChEBI CHEBI:66927
MDL Number MFCD00007132
SMILES C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
Synonym o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde
IUPAC Name 2-nitrobenzaldehyde
InChI Key CMWKITSNTDAEDT-UHFFFAOYSA-N
Molecular Formula C7H5NO3
5,291

4-Bromobenzonitrile, 98+%

CAS: 623-00-7 Molecular Formula: C7H4BrN Molecular Weight (g/mol): 182.02 MDL Number: MFCD00001811 InChI Key: HQSCPPCMBMFJJN-UHFFFAOYSA-N Synonym: p-bromobenzonitrile,benzonitrile, 4-bromo,benzonitrile, p-bromo,1-bromo-4-cyanobenzene,4-bromo benzonitrile,4-cyano-bromobenzene,4-bromo-4'-cyanobenzene,4-cyanobromobenzene,bromobenzonitrile-4,4-bromocyanobenzene PubChem CID: 12162 IUPAC Name: 4-bromobenzonitrile SMILES: BrC1=CC=C(C=C1)C#N

PubChem CID 12162
CAS 623-00-7
Molecular Weight (g/mol) 182.02
MDL Number MFCD00001811
SMILES BrC1=CC=C(C=C1)C#N
Synonym p-bromobenzonitrile,benzonitrile, 4-bromo,benzonitrile, p-bromo,1-bromo-4-cyanobenzene,4-bromo benzonitrile,4-cyano-bromobenzene,4-bromo-4'-cyanobenzene,4-cyanobromobenzene,bromobenzonitrile-4,4-bromocyanobenzene
IUPAC Name 4-bromobenzonitrile
InChI Key HQSCPPCMBMFJJN-UHFFFAOYSA-N
Molecular Formula C7H4BrN
5,292

1,5-Diphenylcarbohydrazide, ACS, Spectrum™ Chemical
SDP

CAS: 140-22-7 Molecular Formula: C13H14N4O Molecular Weight (g/mol): 242.28 InChI Key: KSPIHGBHKVISFI-UHFFFAOYSA-N IUPAC Name: 1,3-bis(phenylamino)urea SMILES: O=C(NNC1=CC=CC=C1)NNC1=CC=CC=C1

CAS 140-22-7
Molecular Weight (g/mol) 242.28
SMILES O=C(NNC1=CC=CC=C1)NNC1=CC=CC=C1
IUPAC Name 1,3-bis(phenylamino)urea
InChI Key KSPIHGBHKVISFI-UHFFFAOYSA-N
Molecular Formula C13H14N4O
5,293

4-Fluoro-3-(methylcarbamoyl)benzeneboronic acid, 96%

CAS: 874219-19-9 Molecular Formula: C8H9BFNO3 Molecular Weight (g/mol): 196.97 MDL Number: MFCD08235038 InChI Key: DVDSMLPVTUSIFM-UHFFFAOYSA-N Synonym: 4-fluoro-3-methylcarbamoyl phenyl boronic acid,4-fluoro-3-methylcarbamoyl phenylboronic acid,4-fluoro-3-methylcarbamoyl benzeneboronic acid,acmc-209qkk,n-methyl 5-borono-2-fluorobenzamide,4-fluoro-3-methylcarbamoyl phenyl boronicacid,4-fluoro-3-methyl carbamoyl phenylboronic acid,4-fluoranyl-3-methylcarbamoyl phenyl boronic acid,boronic acid, 4-fluoro-3-methylamino carbonyl phenyl PubChem CID: 44717580 IUPAC Name: [4-fluoro-3-(methylcarbamoyl)phenyl]boronic acid SMILES: CNC(=O)C1=C(F)C=CC(=C1)B(O)O

PubChem CID 44717580
CAS 874219-19-9
Molecular Weight (g/mol) 196.97
MDL Number MFCD08235038
SMILES CNC(=O)C1=C(F)C=CC(=C1)B(O)O
Synonym 4-fluoro-3-methylcarbamoyl phenyl boronic acid,4-fluoro-3-methylcarbamoyl phenylboronic acid,4-fluoro-3-methylcarbamoyl benzeneboronic acid,acmc-209qkk,n-methyl 5-borono-2-fluorobenzamide,4-fluoro-3-methylcarbamoyl phenyl boronicacid,4-fluoro-3-methyl carbamoyl phenylboronic acid,4-fluoranyl-3-methylcarbamoyl phenyl boronic acid,boronic acid, 4-fluoro-3-methylamino carbonyl phenyl
IUPAC Name [4-fluoro-3-(methylcarbamoyl)phenyl]boronic acid
InChI Key DVDSMLPVTUSIFM-UHFFFAOYSA-N
Molecular Formula C8H9BFNO3
5,294

3-Fluoro-4-hydroxybenzeneboronic acid, 97%

CAS: 182344-14-5 Molecular Formula: C6H6BFO3 Molecular Weight (g/mol): 155.919 MDL Number: MFCD06659838 InChI Key: OYNDLOJPYURCJG-UHFFFAOYSA-N Synonym: 3-fluoro-4-hydroxyphenyl boronic acid,4-borono-2-fluorophenol,boronic acid, 3-fluoro-4-hydroxyphenyl,3-fluoro-4-hydroxybenzeneboronic acid,pubchem18807,acmc-1c2s7,3-fluoro-4-hydroxy-phenylboronic acid,4-hydroxy-3-fluorophenyl boronic acid,3-fluoro-4-hydroxyphenyl-boronic acid PubChem CID: 23005361 IUPAC Name: (3-fluoro-4-hydroxyphenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)O)F)(O)O

PubChem CID 23005361
CAS 182344-14-5
Molecular Weight (g/mol) 155.919
MDL Number MFCD06659838
SMILES B(C1=CC(=C(C=C1)O)F)(O)O
Synonym 3-fluoro-4-hydroxyphenyl boronic acid,4-borono-2-fluorophenol,boronic acid, 3-fluoro-4-hydroxyphenyl,3-fluoro-4-hydroxybenzeneboronic acid,pubchem18807,acmc-1c2s7,3-fluoro-4-hydroxy-phenylboronic acid,4-hydroxy-3-fluorophenyl boronic acid,3-fluoro-4-hydroxyphenyl-boronic acid
IUPAC Name (3-fluoro-4-hydroxyphenyl)boronic acid
InChI Key OYNDLOJPYURCJG-UHFFFAOYSA-N
Molecular Formula C6H6BFO3
5,295

Phenyl trans-beta-styryl sulfone, 96%

CAS: 16212-06-9 Molecular Formula: C14H12O2S Molecular Weight (g/mol): 244.308 MDL Number: MFCD00159177 InChI Key: DNMCCXFLTURVLK-VAWYXSNFSA-N Synonym: phenyl trans-styryl sulfone,phenyl styryl sulfone,sulfone, phenyl styryl,phenyl trans-styryl sulphone,phenyl 2-phenylvinyl sulfone,benzene, 2-phenylethenyl sulfonyl,e-2-benzenesulfonyl ethenyl benzene,1e-2-phenylvinyl sulfonyl benzene,styrylsulfonylbenzene,e-2-phenylethenyl sulphonylbenzene PubChem CID: 736143 IUPAC Name: [(E)-2-(benzenesulfonyl)ethenyl]benzene SMILES: C1=CC=C(C=C1)C=CS(=O)(=O)C2=CC=CC=C2

PubChem CID 736143
CAS 16212-06-9
Molecular Weight (g/mol) 244.308
MDL Number MFCD00159177
SMILES C1=CC=C(C=C1)C=CS(=O)(=O)C2=CC=CC=C2
Synonym phenyl trans-styryl sulfone,phenyl styryl sulfone,sulfone, phenyl styryl,phenyl trans-styryl sulphone,phenyl 2-phenylvinyl sulfone,benzene, 2-phenylethenyl sulfonyl,e-2-benzenesulfonyl ethenyl benzene,1e-2-phenylvinyl sulfonyl benzene,styrylsulfonylbenzene,e-2-phenylethenyl sulphonylbenzene
IUPAC Name [(E)-2-(benzenesulfonyl)ethenyl]benzene
InChI Key DNMCCXFLTURVLK-VAWYXSNFSA-N
Molecular Formula C14H12O2S