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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 (67,607)
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Naphthalenes (5,064)
Fluorenes (1,235)
Unsubstituted Phenols (1,165)
Thiophenols (617)
Phenol esters (557)
Anthracenes (412)
Phenanthrenes and derivatives (327)
Tetralins (327)
Indanes (313)
Triphenyl compounds (277)
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Ellagic acids and derivatives (33)
Pentacenes (19)
Pentacenequinones (16)
Acenaphthylenes (15)
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1-hydroxylamino 2-unsubstituted benzenoids (6)

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7,546 – 7,560 of 78,418 results
7,546

3-Fluoro-4-methylbenzoic Acid 98.0+%, TCI America™

CAS: 350-28-7 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00002490 InChI Key: XUQCONCMPCVUDM-UHFFFAOYSA-N Synonym: 3-fluoro-p-toluic acid,3-fluoro-4-methylbenzoicacid,3-fluoro-4-methyl-benzoic acid,benzoic acid, 3-fluoro-4-methyl,pubchem1330,acmc-209ich,4-carboxy-2-fluorotoluene,3-fluoro4-methylbenzoic acid,ksc223k8t,rarechem al bo 0761 PubChem CID: 67687 IUPAC Name: 3-fluoro-4-methylbenzoic acid SMILES: CC1=CC=C(C=C1F)C(O)=O

PubChem CID 67687
CAS 350-28-7
Molecular Weight (g/mol) 154.14
MDL Number MFCD00002490
SMILES CC1=CC=C(C=C1F)C(O)=O
Synonym 3-fluoro-p-toluic acid,3-fluoro-4-methylbenzoicacid,3-fluoro-4-methyl-benzoic acid,benzoic acid, 3-fluoro-4-methyl,pubchem1330,acmc-209ich,4-carboxy-2-fluorotoluene,3-fluoro4-methylbenzoic acid,ksc223k8t,rarechem al bo 0761
IUPAC Name 3-fluoro-4-methylbenzoic acid
InChI Key XUQCONCMPCVUDM-UHFFFAOYSA-N
Molecular Formula C8H7FO2
7,547

2,4-Dibromobenzoic Acid 98.0+%, TCI America™

CAS: 611-00-7 Molecular Formula: C7H4Br2O2 Molecular Weight (g/mol): 279.92 MDL Number: MFCD00234253 InChI Key: NAGGYODWMPFKJQ-UHFFFAOYSA-N PubChem CID: 11896 IUPAC Name: 2,4-dibromobenzoic acid SMILES: OC(=O)C1=CC=C(Br)C=C1Br

PubChem CID 11896
CAS 611-00-7
Molecular Weight (g/mol) 279.92
MDL Number MFCD00234253
SMILES OC(=O)C1=CC=C(Br)C=C1Br
IUPAC Name 2,4-dibromobenzoic acid
InChI Key NAGGYODWMPFKJQ-UHFFFAOYSA-N
Molecular Formula C7H4Br2O2
7,548

Methyl 2-Chloro-4-fluorobenzoate 98.0+%, TCI America™

CAS: 85953-29-3 Molecular Formula: C8H6ClFO2 Molecular Weight (g/mol): 188.582 MDL Number: MFCD00173937 InChI Key: YZDLPZNWBRBZMZ-UHFFFAOYSA-N Synonym: 2-chloro-4-fluorobenzoic acid methyl ester,methyl 2-chloro-4-fluorobenzenecarboxylate,benzoic acid, 2-chloro-4-fluoro-, methyl ester,2-chloro-4-fluoro-benzoic acid methyl ester,pubchem18760,rarechem al bf 0289,acmc-209q7x,ksc495c1p,methyl 2-chloro-4-fluorob...,methy 2-chloro-4-fluorobenzoate PubChem CID: 2763551 IUPAC Name: methyl 2-chloro-4-fluorobenzoate SMILES: COC(=O)C1=C(C=C(C=C1)F)Cl

PubChem CID 2763551
CAS 85953-29-3
Molecular Weight (g/mol) 188.582
MDL Number MFCD00173937
SMILES COC(=O)C1=C(C=C(C=C1)F)Cl
Synonym 2-chloro-4-fluorobenzoic acid methyl ester,methyl 2-chloro-4-fluorobenzenecarboxylate,benzoic acid, 2-chloro-4-fluoro-, methyl ester,2-chloro-4-fluoro-benzoic acid methyl ester,pubchem18760,rarechem al bf 0289,acmc-209q7x,ksc495c1p,methyl 2-chloro-4-fluorob...,methy 2-chloro-4-fluorobenzoate
IUPAC Name methyl 2-chloro-4-fluorobenzoate
InChI Key YZDLPZNWBRBZMZ-UHFFFAOYSA-N
Molecular Formula C8H6ClFO2
7,549

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

CAS: 2252-51-9 Molecular Formula: C7H4ClFO2 Molecular Weight (g/mol): 174.555 MDL Number: MFCD00010615 InChI Key: GRPWQLDSGNZEQE-UHFFFAOYSA-N Synonym: benzoic acid, 2-chloro-4-fluoro,2-chloro-4-fluoro-benzoic acid,2-chloro-4-fluor obenzoic acid,pubchem1370,acmc-209fx5,ksc207e4n,rarechem al bo 0405,2-chloro 4-fluoro benzoic acid,2-chloro-4-fluoro benzoic acid,4-fluoro-2-chloro-benzoic acid PubChem CID: 75259 IUPAC Name: 2-chloro-4-fluorobenzoic acid SMILES: C1=CC(=C(C=C1F)Cl)C(=O)O

PubChem CID 75259
CAS 2252-51-9
Molecular Weight (g/mol) 174.555
MDL Number MFCD00010615
SMILES C1=CC(=C(C=C1F)Cl)C(=O)O
Synonym benzoic acid, 2-chloro-4-fluoro,2-chloro-4-fluoro-benzoic acid,2-chloro-4-fluor obenzoic acid,pubchem1370,acmc-209fx5,ksc207e4n,rarechem al bo 0405,2-chloro 4-fluoro benzoic acid,2-chloro-4-fluoro benzoic acid,4-fluoro-2-chloro-benzoic acid
IUPAC Name 2-chloro-4-fluorobenzoic acid
InChI Key GRPWQLDSGNZEQE-UHFFFAOYSA-N
Molecular Formula C7H4ClFO2
7,550

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

CAS: 6933-10-4 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD00007828 InChI Key: MMEGELSFOYDPQW-UHFFFAOYSA-N Synonym: 4-bromo-m-toluidine,5-amino-2-bromotoluene,3-methyl-4-bromoaniline,benzenamine, 4-bromo-3-methyl,4-bromo-3-methyl-phenylamine,4-bromo-3-methyl-aniline,4-bromo-3-methylbenzenamine,4-bromo-3-methylphenylamine,pubchem4339,4-bromo3-methylaniline PubChem CID: 23359 IUPAC Name: 4-bromo-3-methylaniline SMILES: CC1=C(C=CC(=C1)N)Br

PubChem CID 23359
CAS 6933-10-4
Molecular Weight (g/mol) 186.05
MDL Number MFCD00007828
SMILES CC1=C(C=CC(=C1)N)Br
Synonym 4-bromo-m-toluidine,5-amino-2-bromotoluene,3-methyl-4-bromoaniline,benzenamine, 4-bromo-3-methyl,4-bromo-3-methyl-phenylamine,4-bromo-3-methyl-aniline,4-bromo-3-methylbenzenamine,4-bromo-3-methylphenylamine,pubchem4339,4-bromo3-methylaniline
IUPAC Name 4-bromo-3-methylaniline
InChI Key MMEGELSFOYDPQW-UHFFFAOYSA-N
Molecular Formula C7H8BrN
7,551

3-Iodo-4-methylaniline 98.0+%, TCI America™

CAS: 35944-64-0 Molecular Formula: C7H8IN Molecular Weight (g/mol): 233.05 MDL Number: MFCD00047843 InChI Key: RRUDMHNAMZFNEK-UHFFFAOYSA-N Synonym: 3-iodo-p-toluidine,benzenamine, 3-iodo-4-methyl,4-amino-2-iodotoluene,p-toluidine, 3-iodo,3-iodo-4-methyl-aniline,benzenamine, 3-iodo-4-methyl-9ci,3-iodo-4-methyl-phenylamine,pubchem3314,3-iodo-4-methyl aniline,acmc-209ik4 PubChem CID: 118889 IUPAC Name: 3-iodo-4-methylaniline SMILES: CC1=CC=C(N)C=C1I

PubChem CID 118889
CAS 35944-64-0
Molecular Weight (g/mol) 233.05
MDL Number MFCD00047843
SMILES CC1=CC=C(N)C=C1I
Synonym 3-iodo-p-toluidine,benzenamine, 3-iodo-4-methyl,4-amino-2-iodotoluene,p-toluidine, 3-iodo,3-iodo-4-methyl-aniline,benzenamine, 3-iodo-4-methyl-9ci,3-iodo-4-methyl-phenylamine,pubchem3314,3-iodo-4-methyl aniline,acmc-209ik4
IUPAC Name 3-iodo-4-methylaniline
InChI Key RRUDMHNAMZFNEK-UHFFFAOYSA-N
Molecular Formula C7H8IN
7,552

2-Methoxy-6-methylaniline 98.0+%, TCI America™

CAS: 50868-73-0 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00075455 InChI Key: HKOJYPPTIPJZAZ-UHFFFAOYSA-N Synonym: 6-Methoxy-o-toluidine, 2-Amino-1-methoxy-3-methylbenzene PubChem CID: 459249 IUPAC Name: 2-methoxy-6-methylaniline SMILES: COC1=CC=CC(C)=C1N

PubChem CID 459249
CAS 50868-73-0
Molecular Weight (g/mol) 137.18
MDL Number MFCD00075455
SMILES COC1=CC=CC(C)=C1N
Synonym 6-Methoxy-o-toluidine, 2-Amino-1-methoxy-3-methylbenzene
IUPAC Name 2-methoxy-6-methylaniline
InChI Key HKOJYPPTIPJZAZ-UHFFFAOYSA-N
Molecular Formula C8H11NO
7,553

3-Fluoro-2-methylaniline 98.0+%, TCI America™

CAS: 443-86-7 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD00007760 InChI Key: SLDLVGFPFFLYBM-UHFFFAOYSA-N Synonym: 3-fluoro-o-toluidine,2-fluoro-6-aminotoluene,2-amino-6-fluorotoluene,6-amino-2-fluorotoluene,3-fluoro-2-methyl-aniline,benzenamine, 3-fluoro-2-methyl,3-fluoro-2-methylphenylamine,2-methyl-3-fluoroaniline,hydrochloride,3-fluor-2-methylanilin PubChem CID: 285553 IUPAC Name: 3-fluoro-2-methylaniline SMILES: CC1=C(N)C=CC=C1F

PubChem CID 285553
CAS 443-86-7
Molecular Weight (g/mol) 125.15
MDL Number MFCD00007760
SMILES CC1=C(N)C=CC=C1F
Synonym 3-fluoro-o-toluidine,2-fluoro-6-aminotoluene,2-amino-6-fluorotoluene,6-amino-2-fluorotoluene,3-fluoro-2-methyl-aniline,benzenamine, 3-fluoro-2-methyl,3-fluoro-2-methylphenylamine,2-methyl-3-fluoroaniline,hydrochloride,3-fluor-2-methylanilin
IUPAC Name 3-fluoro-2-methylaniline
InChI Key SLDLVGFPFFLYBM-UHFFFAOYSA-N
Molecular Formula C7H8FN
7,554

N-Ethyl-o-toluidine 98.0+%, TCI America™

CAS: 94-68-8 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00026695 InChI Key: MWOUGPLLVVEUMM-UHFFFAOYSA-N Synonym: n-ethyl-o-toluidine,2-ethylamino toluene,2-ethylaminotoluene,benzenamine, n-ethyl-2-methyl,o-methyl-n-ethylaniline,1-ethylamino-2-methylbenzene,n-ethyl-2-methyl-aniline,n-ethyl-2-aminotoluene,o-toluidine, n-ethyl,n-ethyl-2-toluidine PubChem CID: 7201 IUPAC Name: N-ethyl-2-methylaniline SMILES: CCNC1=CC=CC=C1C

PubChem CID 7201
CAS 94-68-8
Molecular Weight (g/mol) 135.21
MDL Number MFCD00026695
SMILES CCNC1=CC=CC=C1C
Synonym n-ethyl-o-toluidine,2-ethylamino toluene,2-ethylaminotoluene,benzenamine, n-ethyl-2-methyl,o-methyl-n-ethylaniline,1-ethylamino-2-methylbenzene,n-ethyl-2-methyl-aniline,n-ethyl-2-aminotoluene,o-toluidine, n-ethyl,n-ethyl-2-toluidine
IUPAC Name N-ethyl-2-methylaniline
InChI Key MWOUGPLLVVEUMM-UHFFFAOYSA-N
Molecular Formula C9H13N
7,555

Methyl 3,5-Dibromobenzoate 98.0+%, TCI America™

CAS: 51329-15-8 Molecular Formula: C8H6Br2O2 Molecular Weight (g/mol): 293.94 MDL Number: MFCD00082648 InChI Key: GSMAWUZTAIOCPL-UHFFFAOYSA-N Synonym: methyl3,5-dibromobenzoate,3,5-dibromobenzoic acid methyl ester,benzoic acid, 3,5-dibromo-, methyl ester,3,5-dibromomethylbenzoate,1,3-dibromo-5-methoxycarbonyl benzene,pubchem3973,maybridge1_007706,acmc-209kt2,ksc274i7j,rarechem al bf 0770 PubChem CID: 621923 IUPAC Name: methyl 3,5-dibromobenzoate SMILES: COC(=O)C1=CC(Br)=CC(Br)=C1

PubChem CID 621923
CAS 51329-15-8
Molecular Weight (g/mol) 293.94
MDL Number MFCD00082648
SMILES COC(=O)C1=CC(Br)=CC(Br)=C1
Synonym methyl3,5-dibromobenzoate,3,5-dibromobenzoic acid methyl ester,benzoic acid, 3,5-dibromo-, methyl ester,3,5-dibromomethylbenzoate,1,3-dibromo-5-methoxycarbonyl benzene,pubchem3973,maybridge1_007706,acmc-209kt2,ksc274i7j,rarechem al bf 0770
IUPAC Name methyl 3,5-dibromobenzoate
InChI Key GSMAWUZTAIOCPL-UHFFFAOYSA-N
Molecular Formula C8H6Br2O2
7,556

Methyl 3-Bromo-2-fluorobenzoate 98.0+%, TCI America™

CAS: 206551-41-9 Molecular Formula: C8H6BrFO2 Molecular Weight (g/mol): 233.036 MDL Number: MFCD09261256 InChI Key: ZWOFHFOFKBYRHV-UHFFFAOYSA-N Synonym: 3-bromo-2-fluorobenzoic acid methyl ester,benzoic acid, 3-bromo-2-fluoro-, methyl ester,pubchem21940,acmc-209fct,methyl bromofluorobenzoate,methyl3-bromo-2-fluorobenzoate,3-bromo-2-fluoro-benzoic acid methyl ester PubChem CID: 21584505 IUPAC Name: methyl 3-bromo-2-fluorobenzoate SMILES: COC(=O)C1=C(C(=CC=C1)Br)F

PubChem CID 21584505
CAS 206551-41-9
Molecular Weight (g/mol) 233.036
MDL Number MFCD09261256
SMILES COC(=O)C1=C(C(=CC=C1)Br)F
Synonym 3-bromo-2-fluorobenzoic acid methyl ester,benzoic acid, 3-bromo-2-fluoro-, methyl ester,pubchem21940,acmc-209fct,methyl bromofluorobenzoate,methyl3-bromo-2-fluorobenzoate,3-bromo-2-fluoro-benzoic acid methyl ester
IUPAC Name methyl 3-bromo-2-fluorobenzoate
InChI Key ZWOFHFOFKBYRHV-UHFFFAOYSA-N
Molecular Formula C8H6BrFO2
7,557

Sodium 4-Aminosalicylate Dihydrate 98.0+%, TCI America™

CAS: 6018-19-5 Molecular Formula: C7H10NNaO5 Molecular Weight (g/mol): 211.149 MDL Number: MFCD00064392 InChI Key: GMUQJDAYXZXBOT-UHFFFAOYSA-M Synonym: sodium 4-aminosalicylate dihydrate,sodium 4-amino-2-hydroxybenzoate dihydrate,parasal sodium,4-aminosalicylic acid sodium salt dihydrate,unii-s38b9w6axw,aminosalicylate sodium,sodium aminosalicylate,sodium p.a.s.,s38b9w6axw,aminosalicylate sodium usp PubChem CID: 16211148 IUPAC Name: sodium;4-amino-2-hydroxybenzoate;dihydrate SMILES: C1=CC(=C(C=C1N)O)C(=O)[O-].O.O.[Na+]

PubChem CID 16211148
CAS 6018-19-5
Molecular Weight (g/mol) 211.149
MDL Number MFCD00064392
SMILES C1=CC(=C(C=C1N)O)C(=O)[O-].O.O.[Na+]
Synonym sodium 4-aminosalicylate dihydrate,sodium 4-amino-2-hydroxybenzoate dihydrate,parasal sodium,4-aminosalicylic acid sodium salt dihydrate,unii-s38b9w6axw,aminosalicylate sodium,sodium aminosalicylate,sodium p.a.s.,s38b9w6axw,aminosalicylate sodium usp
IUPAC Name sodium;4-amino-2-hydroxybenzoate;dihydrate
InChI Key GMUQJDAYXZXBOT-UHFFFAOYSA-M
Molecular Formula C7H10NNaO5
7,558

1,2,3-Tribromobenzene 98.0+%, TCI America™

CAS: 608-21-9 Molecular Formula: C6H3Br3 Molecular Weight (g/mol): 314.80 MDL Number: MFCD00192668 InChI Key: GMVJKSNPLYBFSO-UHFFFAOYSA-N PubChem CID: 11842 IUPAC Name: 1,2,3-tribromobenzene SMILES: BrC1=CC=CC(Br)=C1Br

PubChem CID 11842
CAS 608-21-9
Molecular Weight (g/mol) 314.80
MDL Number MFCD00192668
SMILES BrC1=CC=CC(Br)=C1Br
IUPAC Name 1,2,3-tribromobenzene
InChI Key GMVJKSNPLYBFSO-UHFFFAOYSA-N
Molecular Formula C6H3Br3
7,559

3-Bromobenzonitrile 98.0+%, TCI America™

CAS: 6952-59-6 Molecular Formula: C7H4BrN Molecular Weight (g/mol): 182.02 MDL Number: MFCD00001796 InChI Key: STXAVEHFKAXGOX-UHFFFAOYSA-N Synonym: m-bromobenzonitrile,benzonitrile, 3-bromo,benzonitrile, m-bromo,3-cyanobromobenzene,1-bromo-3-cyanobenzene,3-bromobenzenecarbonitrile,3-bromo benzonitrile,3-bromobenzonitride,m-brombenzonitril,3-brombenzonitrile PubChem CID: 23381 IUPAC Name: 3-bromobenzonitrile SMILES: BrC1=CC=CC(=C1)C#N

PubChem CID 23381
CAS 6952-59-6
Molecular Weight (g/mol) 182.02
MDL Number MFCD00001796
SMILES BrC1=CC=CC(=C1)C#N
Synonym m-bromobenzonitrile,benzonitrile, 3-bromo,benzonitrile, m-bromo,3-cyanobromobenzene,1-bromo-3-cyanobenzene,3-bromobenzenecarbonitrile,3-bromo benzonitrile,3-bromobenzonitride,m-brombenzonitril,3-brombenzonitrile
IUPAC Name 3-bromobenzonitrile
InChI Key STXAVEHFKAXGOX-UHFFFAOYSA-N
Molecular Formula C7H4BrN
7,560

4-Bromo-2-fluoro-N-methylbenzamide 98.0+%, TCI America™

CAS: 749927-69-3 Molecular Formula: C8H7BrFNO Molecular Weight (g/mol): 232.052 MDL Number: MFCD09878362 InChI Key: BAJCFNRLEJHPTQ-UHFFFAOYSA-N PubChem CID: 24694329 IUPAC Name: 4-bromo-2-fluoro-N-methylbenzamide SMILES: CNC(=O)C1=C(C=C(C=C1)Br)F

PubChem CID 24694329
CAS 749927-69-3
Molecular Weight (g/mol) 232.052
MDL Number MFCD09878362
SMILES CNC(=O)C1=C(C=C(C=C1)Br)F
IUPAC Name 4-bromo-2-fluoro-N-methylbenzamide
InChI Key BAJCFNRLEJHPTQ-UHFFFAOYSA-N
Molecular Formula C8H7BrFNO