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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 (66,315)
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)
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1-hydroxylamino 2-unsubstituted benzenoids (6)

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Keyword Search:
10,951 – 10,965 of 76,262 results
10,951

2-Cyanophenylacetonitrile 98.0+%, TCI America™
SDP

CAS: 3759-28-2 Molecular Formula: C9H6N2 Molecular Weight (g/mol): 142.16 MDL Number: MFCD00001895 InChI Key: GKHSEDFDYXZGCG-UHFFFAOYSA-N Synonym: 2-cyanomethyl benzonitrile,homophthalonitrile,2-cyanobenzyl cyanide,2-cyanophenylacetonitrile,alpha-cyano-o-tolunitrile,o-cyanobenzyl cyanide,benzeneacetonitrile, 2-cyano,2-cyanobenzeneacetonitrile,o-cyanophenyl acetonitrile,o-tolunitrile, alpha-cyano PubChem CID: 77368 IUPAC Name: 2-(cyanomethyl)benzonitrile SMILES: N#CCC1=CC=CC=C1C#N

PubChem CID 77368
CAS 3759-28-2
Molecular Weight (g/mol) 142.16
MDL Number MFCD00001895
SMILES N#CCC1=CC=CC=C1C#N
Synonym 2-cyanomethyl benzonitrile,homophthalonitrile,2-cyanobenzyl cyanide,2-cyanophenylacetonitrile,alpha-cyano-o-tolunitrile,o-cyanobenzyl cyanide,benzeneacetonitrile, 2-cyano,2-cyanobenzeneacetonitrile,o-cyanophenyl acetonitrile,o-tolunitrile, alpha-cyano
IUPAC Name 2-(cyanomethyl)benzonitrile
InChI Key GKHSEDFDYXZGCG-UHFFFAOYSA-N
Molecular Formula C9H6N2
10,952

2-Fluoro-3-(trifluoromethyl)benzonitrile 98.0+%, TCI America™
SDP

CAS: 146070-35-1 Molecular Formula: C8H3F4N Molecular Weight (g/mol): 189.113 MDL Number: MFCD00061152 InChI Key: NMWOWGXPPBIZNH-UHFFFAOYSA-N Synonym: 2-fluoro-3-trifluoromethyl benzonitrile,3-cyano-2-fluorobenzotrifluoride,.alpha.,.alpha.,.alpha.,2-tetrafluoro-m-tolunitrile,2-fluoro-3-trifluoromethyl benzenecarbonitrile,acmc-20anvp,buttpark 45\01-75,3-trifluoromethyl-2-fluorobenzonitrile,2-fluoro-3-trifluoromethyl-benzonitrile PubChem CID: 518974 IUPAC Name: 2-fluoro-3-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C(=C1)C(F)(F)F)F)C#N

PubChem CID 518974
CAS 146070-35-1
Molecular Weight (g/mol) 189.113
MDL Number MFCD00061152
SMILES C1=CC(=C(C(=C1)C(F)(F)F)F)C#N
Synonym 2-fluoro-3-trifluoromethyl benzonitrile,3-cyano-2-fluorobenzotrifluoride,.alpha.,.alpha.,.alpha.,2-tetrafluoro-m-tolunitrile,2-fluoro-3-trifluoromethyl benzenecarbonitrile,acmc-20anvp,buttpark 45\01-75,3-trifluoromethyl-2-fluorobenzonitrile,2-fluoro-3-trifluoromethyl-benzonitrile
IUPAC Name 2-fluoro-3-(trifluoromethyl)benzonitrile
InChI Key NMWOWGXPPBIZNH-UHFFFAOYSA-N
Molecular Formula C8H3F4N
10,953

Methyl 2,4-Dihydroxybenzoate 98.0+%, TCI America™
SDP

CAS: 2150-47-2 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00002276 InChI Key: IIFCLXHRIYTHPV-UHFFFAOYSA-N Synonym: 2,4-dihydroxybenzoic acid methyl ester,benzoic acid, 2,4-dihydroxy-, methyl ester,methyl beta-resorcylate,methyl-2,4-dihydroxybenzoate,unii-xe68bu3oyj,xe68bu3oyj,.beta.-resorcylic acid, methyl ester,beta-resorcylic acid methyl ester,methyl benzoate, 2,4-dihydroxy,methyl b-resorcylate PubChem CID: 16523 IUPAC Name: methyl 2,4-dihydroxybenzoate SMILES: COC(=O)C1=C(C=C(C=C1)O)O

PubChem CID 16523
CAS 2150-47-2
Molecular Weight (g/mol) 168.148
MDL Number MFCD00002276
SMILES COC(=O)C1=C(C=C(C=C1)O)O
Synonym 2,4-dihydroxybenzoic acid methyl ester,benzoic acid, 2,4-dihydroxy-, methyl ester,methyl beta-resorcylate,methyl-2,4-dihydroxybenzoate,unii-xe68bu3oyj,xe68bu3oyj,.beta.-resorcylic acid, methyl ester,beta-resorcylic acid methyl ester,methyl benzoate, 2,4-dihydroxy,methyl b-resorcylate
IUPAC Name methyl 2,4-dihydroxybenzoate
InChI Key IIFCLXHRIYTHPV-UHFFFAOYSA-N
Molecular Formula C8H8O4
10,954

4-Methoxy-4'-nitrostilbene 98.0+%, TCI America™
SDP

CAS: 1472-68-0 Molecular Formula: C15H13NO3 Molecular Weight (g/mol): 255.273 MDL Number: MFCD00143335 InChI Key: PDFBJCRLHMEJQP-NSCUHMNNSA-N PubChem CID: 745105 ChEBI: CHEBI:34006 IUPAC Name: 1-[(E)-2-(4-methoxyphenyl)ethenyl]-4-nitrobenzene SMILES: COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]

PubChem CID 745105
CAS 1472-68-0
Molecular Weight (g/mol) 255.273
ChEBI CHEBI:34006
MDL Number MFCD00143335
SMILES COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]
IUPAC Name 1-[(E)-2-(4-methoxyphenyl)ethenyl]-4-nitrobenzene
InChI Key PDFBJCRLHMEJQP-NSCUHMNNSA-N
Molecular Formula C15H13NO3
10,955

3-Fluoro-2-formylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

Molecular Weight (g/mol) 167.93
Color White
Physical Form Crystalline Powder
UN Number 3261
SMILES B(C1=C(C(=CC=C1)F)C=O)(O)O
InChI Key GVHWLCYABLWGIR-UHFFFAOYSA-N
PubChem CID 53412038
CAS 871126-15-7
MDL Number MFCD10697421
TSCA No
Recommended Storage Refrigerator
IUPAC Name (3-fluoro-2-formylphenyl)boronic acid
Molecular Formula C7H6BFO3
Formula Weight 167.93
Melting Point 129°C
10,956

Methyl 3-(Trifluoromethyl)benzoate 98.0+%, TCI America™
SDP

CAS: 2557-13-3 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.148 InChI Key: QQHNNQCWKYFNAC-UHFFFAOYSA-N Synonym: methyl 3-trifluoromethyl benzoate,3-carbomethoxybenzotrifluoride,3-trifluoromethyl benzoic acid methyl ester,methyl3-trifluoromethyl benzoate,methyl m-trifluoromethyl benzoate,3-trifluoromethyl-benzoic aic methyl ester,mtf-bom,methyl m-trifluoromethylbenzoate,3-methoxycarbonyl benzotrifluoride PubChem CID: 520213 IUPAC Name: methyl 3-(trifluoromethyl)benzoate SMILES: COC(=O)C1=CC(=CC=C1)C(F)(F)F

PubChem CID 520213
CAS 2557-13-3
Molecular Weight (g/mol) 204.148
SMILES COC(=O)C1=CC(=CC=C1)C(F)(F)F
Synonym methyl 3-trifluoromethyl benzoate,3-carbomethoxybenzotrifluoride,3-trifluoromethyl benzoic acid methyl ester,methyl3-trifluoromethyl benzoate,methyl m-trifluoromethyl benzoate,3-trifluoromethyl-benzoic aic methyl ester,mtf-bom,methyl m-trifluoromethylbenzoate,3-methoxycarbonyl benzotrifluoride
IUPAC Name methyl 3-(trifluoromethyl)benzoate
InChI Key QQHNNQCWKYFNAC-UHFFFAOYSA-N
Molecular Formula C9H7F3O2
10,957

4,4″-Dibromo-1,1':3',1″-terphenyl 98.0+%, TCI America™
SDP

CAS: 83909-22-2 Molecular Formula: C18H12Br2 Molecular Weight (g/mol): 388.102 MDL Number: MFCD28138091 InChI Key: XYRNOZKOAZFOOG-UHFFFAOYSA-N Synonym: 4,4′′-Dibromo-m-terphenyl PubChem CID: 10667976 IUPAC Name: 1,3-bis(4-bromophenyl)benzene SMILES: C1=CC(=CC(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

PubChem CID 10667976
CAS 83909-22-2
Molecular Weight (g/mol) 388.102
MDL Number MFCD28138091
SMILES C1=CC(=CC(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
Synonym 4,4′′-Dibromo-m-terphenyl
IUPAC Name 1,3-bis(4-bromophenyl)benzene
InChI Key XYRNOZKOAZFOOG-UHFFFAOYSA-N
Molecular Formula C18H12Br2
10,958

2-Fluoro-5-iodobenzoic Acid 98.0+%, TCI America™
SDP

CAS: 124700-41-0 Molecular Formula: C7H4FIO2 Molecular Weight (g/mol): 266.01 MDL Number: MFCD03094517 InChI Key: QNNJHBNTHVHALE-UHFFFAOYSA-N Synonym: benzoic acid, 2-fluoro-5-iodo,2-fluoro-5-iodobenzoicacid,2-fluoro-5-iodo-benzoic acid,pubchem1385,acmc-1c24w,ksc174o6d,rarechem al bo 1479,buttpark 122\01-06,5-iodo-2-fluorobenzoic acid,2-fluoro-5-iodobenzoic acid PubChem CID: 2778925 IUPAC Name: 2-fluoro-5-iodobenzoic acid SMILES: C1=CC(=C(C=C1I)C(=O)O)F

PubChem CID 2778925
CAS 124700-41-0
Molecular Weight (g/mol) 266.01
MDL Number MFCD03094517
SMILES C1=CC(=C(C=C1I)C(=O)O)F
Synonym benzoic acid, 2-fluoro-5-iodo,2-fluoro-5-iodobenzoicacid,2-fluoro-5-iodo-benzoic acid,pubchem1385,acmc-1c24w,ksc174o6d,rarechem al bo 1479,buttpark 122\01-06,5-iodo-2-fluorobenzoic acid,2-fluoro-5-iodobenzoic acid
IUPAC Name 2-fluoro-5-iodobenzoic acid
InChI Key QNNJHBNTHVHALE-UHFFFAOYSA-N
Molecular Formula C7H4FIO2
10,959

4-Fluoro-2-methoxyaniline 98.0+%, TCI America™
SDP

CAS: 450-91-9 Molecular Formula: C7H8FNO Molecular Weight (g/mol): 141.15 MDL Number: MFCD00077536 InChI Key: BNRRMRUVYDETQC-UHFFFAOYSA-N Synonym: 2-methoxy-4-fluoroaniline,2-amino-5-fluoroanisole,4-fluoro-2-methoxybenzenamine,benzenamine, 4-fluoro-2-methoxy,2-amino-5-fluoroanisole 4-fluoro-2-methoxyaniline,4-fluoro-o-anisidine,acmc-1aegy,4-fluoro-2-methoxy-aniline,ksc798g5t,4-fluoro-2-methoxyphenylamine PubChem CID: 13532228 IUPAC Name: 4-fluoro-2-methoxyaniline SMILES: COC1=C(N)C=CC(F)=C1

PubChem CID 13532228
CAS 450-91-9
Molecular Weight (g/mol) 141.15
MDL Number MFCD00077536
SMILES COC1=C(N)C=CC(F)=C1
Synonym 2-methoxy-4-fluoroaniline,2-amino-5-fluoroanisole,4-fluoro-2-methoxybenzenamine,benzenamine, 4-fluoro-2-methoxy,2-amino-5-fluoroanisole 4-fluoro-2-methoxyaniline,4-fluoro-o-anisidine,acmc-1aegy,4-fluoro-2-methoxy-aniline,ksc798g5t,4-fluoro-2-methoxyphenylamine
IUPAC Name 4-fluoro-2-methoxyaniline
InChI Key BNRRMRUVYDETQC-UHFFFAOYSA-N
Molecular Formula C7H8FNO
10,960

Sodium 7-Amino-2-naphthalenesulfonate 70.0+%, TCI America™
SDP

CAS: 5412-82-8 Molecular Formula: C10H8NNaO3S Molecular Weight (g/mol): 245.228 MDL Number: MFCD00053436 InChI Key: BFGOSNKRBCAENG-UHFFFAOYSA-M PubChem CID: 23678693 IUPAC Name: sodium;7-aminonaphthalene-2-sulfonate SMILES: C1=CC(=CC2=C1C=CC(=C2)S(=O)(=O)[O-])N.[Na+]

PubChem CID 23678693
CAS 5412-82-8
Molecular Weight (g/mol) 245.228
MDL Number MFCD00053436
SMILES C1=CC(=CC2=C1C=CC(=C2)S(=O)(=O)[O-])N.[Na+]
IUPAC Name sodium;7-aminonaphthalene-2-sulfonate
InChI Key BFGOSNKRBCAENG-UHFFFAOYSA-M
Molecular Formula C10H8NNaO3S
10,961

Bis(4-bromophenylboronic Acid) scyllo-Inositol Complex Dipotassium Tetrahydrate 98.0+%, TCI America™
SDP

CAS: 1537876-29-1 Molecular Formula: C18H14B2Br2K2O6 Molecular Weight (g/mol): 585.929 InChI Key: KFMXNLSRMBTKTI-UHFFFAOYSA-N PubChem CID: 91972154 SMILES: [B-]12(OC3C4C(O1)C5C(C3O[B-](O4)(O5)C6=CC=C(C=C6)Br)O2)C7=CC=C(C=C7)Br.[K+].[K+]

PubChem CID 91972154
CAS 1537876-29-1
Molecular Weight (g/mol) 585.929
SMILES [B-]12(OC3C4C(O1)C5C(C3O[B-](O4)(O5)C6=CC=C(C=C6)Br)O2)C7=CC=C(C=C7)Br.[K+].[K+]
InChI Key KFMXNLSRMBTKTI-UHFFFAOYSA-N
Molecular Formula C18H14B2Br2K2O6
10,962

2,5-Dichlorofluorobenzene 98.0+%, TCI America™
SDP

CAS: 348-59-4 Molecular Formula: C6H3Cl2F Molecular Weight (g/mol): 164.99 MDL Number: MFCD00060656 InChI Key: BJQTYCQGIXZSNM-UHFFFAOYSA-N Synonym: 2,5-dichlorofluorobenzene,benzene, 1,4-dichloro-2-fluoro,1,4-dichloro-2-fluoro-benzene,2,5-dichloro-1-fluorobenzene,1,4-dichlor-2-fluorbenzol,2,5-dichloro-fluorobenzene,pubchem3454,acmc-1ae1b,2,5-dichloro fluorobenzene,1-fluor-2,5-dichlorbenzol PubChem CID: 136173 IUPAC Name: 1,4-dichloro-2-fluorobenzene SMILES: FC1=CC(Cl)=CC=C1Cl

PubChem CID 136173
CAS 348-59-4
Molecular Weight (g/mol) 164.99
MDL Number MFCD00060656
SMILES FC1=CC(Cl)=CC=C1Cl
Synonym 2,5-dichlorofluorobenzene,benzene, 1,4-dichloro-2-fluoro,1,4-dichloro-2-fluoro-benzene,2,5-dichloro-1-fluorobenzene,1,4-dichlor-2-fluorbenzol,2,5-dichloro-fluorobenzene,pubchem3454,acmc-1ae1b,2,5-dichloro fluorobenzene,1-fluor-2,5-dichlorbenzol
IUPAC Name 1,4-dichloro-2-fluorobenzene
InChI Key BJQTYCQGIXZSNM-UHFFFAOYSA-N
Molecular Formula C6H3Cl2F
10,963

2-(Methylthio)aniline 97.0+%, TCI America™
SDP

CAS: 2987-53-3 Molecular Formula: C7H9NS Molecular Weight (g/mol): 139.216 MDL Number: MFCD00007708 InChI Key: WBRPQQSADOCKCH-UHFFFAOYSA-N Synonym: 2-methylthio aniline,2-aminothioanisole,2-methylsulfanyl aniline,2-methylmercaptoaniline,2-methylmercapto aniline,o-thioanisidine,o-aminothioanisole,2-amino thioanisole,benzenamine, 2-methylthio,o-methylthio aniline PubChem CID: 76337 IUPAC Name: 2-methylsulfanylaniline SMILES: CSC1=CC=CC=C1N

PubChem CID 76337
CAS 2987-53-3
Molecular Weight (g/mol) 139.216
MDL Number MFCD00007708
SMILES CSC1=CC=CC=C1N
Synonym 2-methylthio aniline,2-aminothioanisole,2-methylsulfanyl aniline,2-methylmercaptoaniline,2-methylmercapto aniline,o-thioanisidine,o-aminothioanisole,2-amino thioanisole,benzenamine, 2-methylthio,o-methylthio aniline
IUPAC Name 2-methylsulfanylaniline
InChI Key WBRPQQSADOCKCH-UHFFFAOYSA-N
Molecular Formula C7H9NS
10,964

2,4,6-Tribromophenyl Hexanoate 97.0+%, TCI America™
SDP

CAS: 16732-09-5 Molecular Formula: C12H13Br3O2 Molecular Weight (g/mol): 428.95 MDL Number: MFCD00059464 InChI Key: WKADNUIXFNFRSW-UHFFFAOYSA-N Synonym: Hexanoic Acid 2,4,6-Tribromophenyl Ester PubChem CID: 567165 IUPAC Name: 2,4,6-tribromophenyl hexanoate SMILES: CCCCCC(=O)OC1=C(Br)C=C(Br)C=C1Br

PubChem CID 567165
CAS 16732-09-5
Molecular Weight (g/mol) 428.95
MDL Number MFCD00059464
SMILES CCCCCC(=O)OC1=C(Br)C=C(Br)C=C1Br
Synonym Hexanoic Acid 2,4,6-Tribromophenyl Ester
IUPAC Name 2,4,6-tribromophenyl hexanoate
InChI Key WKADNUIXFNFRSW-UHFFFAOYSA-N
Molecular Formula C12H13Br3O2
10,965

3-Bromo-2-nitroanisole 98.0+%, TCI America™
SDP

CAS: 500298-30-6 Molecular Formula: C7H6BrNO3 Molecular Weight (g/mol): 232.03 MDL Number: MFCD11101044 InChI Key: ORSPVBUIPTYLLO-UHFFFAOYSA-N Synonym: 1-Bromo-3-methoxy-2-nitrobenzene PubChem CID: 258734 IUPAC Name: 1-bromo-3-methoxy-2-nitrobenzene SMILES: COC1=C(C(Br)=CC=C1)[N+]([O-])=O

PubChem CID 258734
CAS 500298-30-6
Molecular Weight (g/mol) 232.03
MDL Number MFCD11101044
SMILES COC1=C(C(Br)=CC=C1)[N+]([O-])=O
Synonym 1-Bromo-3-methoxy-2-nitrobenzene
IUPAC Name 1-bromo-3-methoxy-2-nitrobenzene
InChI Key ORSPVBUIPTYLLO-UHFFFAOYSA-N
Molecular Formula C7H6BrNO3