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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 (67,621)
Phenols (13,427)
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)
Pyrenes (229)
Dibenzocycloheptenes (62)
Naphthacenes (36)
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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1,696 – 1,710 of 78,439 results
1,696

4-Bromomandelic acid, 98+%

CAS: 6940-50-7 Molecular Formula: C8H7BrO3 Molecular Weight (g/mol): 231.05 MDL Number: MFCD00004232 InChI Key: BHZBRPQOYFDTAB-UHFFFAOYNA-N Synonym: 4-bromomandelic acid,2-4-bromophenyl-2-hydroxyacetic acid,p-bromomandelic acid,p-bromo mandelic acid,4-bromo-dl-mandelic acid,benzeneacetic acid, 4-bromo-.alpha.-hydroxy,4-bromophenyl hydroxy acetic acid,4-bromo-alpha-hydroxyphenylacetic acid,4-bromo-hydroxybenzeneaceticacid,mandelic acid, p-bromo PubChem CID: 97930 IUPAC Name: 2-(4-bromophenyl)-2-hydroxyacetic acid SMILES: OC(C(O)=O)C1=CC=C(Br)C=C1

PubChem CID 97930
CAS 6940-50-7
Molecular Weight (g/mol) 231.05
MDL Number MFCD00004232
SMILES OC(C(O)=O)C1=CC=C(Br)C=C1
Synonym 4-bromomandelic acid,2-4-bromophenyl-2-hydroxyacetic acid,p-bromomandelic acid,p-bromo mandelic acid,4-bromo-dl-mandelic acid,benzeneacetic acid, 4-bromo-.alpha.-hydroxy,4-bromophenyl hydroxy acetic acid,4-bromo-alpha-hydroxyphenylacetic acid,4-bromo-hydroxybenzeneaceticacid,mandelic acid, p-bromo
IUPAC Name 2-(4-bromophenyl)-2-hydroxyacetic acid
InChI Key BHZBRPQOYFDTAB-UHFFFAOYNA-N
Molecular Formula C8H7BrO3
1,697

3-Bromotoluene, 98%, Thermo Scientific Chemicals

CAS: 591-17-3 Molecular Formula: C7H7Br Molecular Weight (g/mol): 171.04 MDL Number: MFCD00000085 InChI Key: WJIFKOVZNJTSGO-UHFFFAOYSA-N Synonym: 3-bromotoluene,m-bromotoluene,3-methylbromobenzene,benzene, 1-bromo-3-methyl,m-tolyl bromide,toluene, m-bromo,5-bromotoluene,3-bromo-1-methylbenzene,m-methylbromobenzene,3-methyl-1-bromobenzene PubChem CID: 11560 IUPAC Name: 1-bromo-3-methylbenzene SMILES: CC1=CC=CC(Br)=C1

PubChem CID 11560
CAS 591-17-3
Molecular Weight (g/mol) 171.04
MDL Number MFCD00000085
SMILES CC1=CC=CC(Br)=C1
Synonym 3-bromotoluene,m-bromotoluene,3-methylbromobenzene,benzene, 1-bromo-3-methyl,m-tolyl bromide,toluene, m-bromo,5-bromotoluene,3-bromo-1-methylbenzene,m-methylbromobenzene,3-methyl-1-bromobenzene
IUPAC Name 1-bromo-3-methylbenzene
InChI Key WJIFKOVZNJTSGO-UHFFFAOYSA-N
Molecular Formula C7H7Br
1,698

4-Bromobenzylsulfonyl chloride, 95%, Thermo Scientific Chemicals

CAS: 53531-69-4 Molecular Formula: C7H6BrClO2S Molecular Weight (g/mol): 269.55 InChI Key: ZWVWFWGJZPHCHF-UHFFFAOYSA-N Synonym: 4-bromobenzylsulfonyl chloride,4-bromophenyl methanesulfonyl chloride,4-bromobenzylsulphonyl chloride,benzenemethanesulfonyl chloride, 4-bromo,4-bromophenyl methanesulphonyl chloride,4-bromophenyl methyl chlorosulfone,4-bromo-phenyl-methanesulfonyl chloride,4-bromo-benzenemethanesulfonyl chloride,pubchem2155,acmc-209l8j PubChem CID: 598764 IUPAC Name: (4-bromophenyl)methanesulfonyl chloride SMILES: C1=CC(=CC=C1CS(=O)(=O)Cl)Br

PubChem CID 598764
CAS 53531-69-4
Molecular Weight (g/mol) 269.55
SMILES C1=CC(=CC=C1CS(=O)(=O)Cl)Br
Synonym 4-bromobenzylsulfonyl chloride,4-bromophenyl methanesulfonyl chloride,4-bromobenzylsulphonyl chloride,benzenemethanesulfonyl chloride, 4-bromo,4-bromophenyl methanesulphonyl chloride,4-bromophenyl methyl chlorosulfone,4-bromo-phenyl-methanesulfonyl chloride,4-bromo-benzenemethanesulfonyl chloride,pubchem2155,acmc-209l8j
IUPAC Name (4-bromophenyl)methanesulfonyl chloride
InChI Key ZWVWFWGJZPHCHF-UHFFFAOYSA-N
Molecular Formula C7H6BrClO2S
1,699

4-Amino-2-bromobenzonitrile, 95%

CAS: 53312-82-6 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.04 MDL Number: MFCD03695814 InChI Key: OSYGPHDNNWRFJO-UHFFFAOYSA-N Synonym: 2-bromo-4-aminobenzonitrile,ksc494a6n,benzonitrile, 4-amino-2-bromo PubChem CID: 824602 IUPAC Name: 4-amino-2-bromobenzonitrile SMILES: NC1=CC(Br)=C(C=C1)C#N

PubChem CID 824602
CAS 53312-82-6
Molecular Weight (g/mol) 197.04
MDL Number MFCD03695814
SMILES NC1=CC(Br)=C(C=C1)C#N
Synonym 2-bromo-4-aminobenzonitrile,ksc494a6n,benzonitrile, 4-amino-2-bromo
IUPAC Name 4-amino-2-bromobenzonitrile
InChI Key OSYGPHDNNWRFJO-UHFFFAOYSA-N
Molecular Formula C7H5BrN2
1,700

4-(4-Bromophenyl)-1,2,3-thiadiazole, 97%, Thermo Scientific™

CAS: 40753-13-7 Molecular Formula: C8H5BrN2S Molecular Weight (g/mol): 241.106 MDL Number: MFCD00084907 InChI Key: HGWOTVRPRHVJQK-UHFFFAOYSA-N PubChem CID: 218520 IUPAC Name: 4-(4-bromophenyl)thiadiazole SMILES: C1=CC(=CC=C1C2=CSN=N2)Br

PubChem CID 218520
CAS 40753-13-7
Molecular Weight (g/mol) 241.106
MDL Number MFCD00084907
SMILES C1=CC(=CC=C1C2=CSN=N2)Br
IUPAC Name 4-(4-bromophenyl)thiadiazole
InChI Key HGWOTVRPRHVJQK-UHFFFAOYSA-N
Molecular Formula C8H5BrN2S
1,701

5-(4-Bromophenyl)isoxazole, 98%, Thermo Scientific Chemicals

CAS: 7064-31-5 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.057 MDL Number: MFCD02183532 InChI Key: AVMMSHZGFRWLRI-UHFFFAOYSA-N Synonym: 5-4-bromophenyl isoxazole,5-4-bromophenyl-1,2-oxazole,acmc-209ofh PubChem CID: 2735608 IUPAC Name: 5-(4-bromophenyl)-1,2-oxazole SMILES: C1=CC(=CC=C1C2=CC=NO2)Br

PubChem CID 2735608
CAS 7064-31-5
Molecular Weight (g/mol) 224.057
MDL Number MFCD02183532
SMILES C1=CC(=CC=C1C2=CC=NO2)Br
Synonym 5-4-bromophenyl isoxazole,5-4-bromophenyl-1,2-oxazole,acmc-209ofh
IUPAC Name 5-(4-bromophenyl)-1,2-oxazole
InChI Key AVMMSHZGFRWLRI-UHFFFAOYSA-N
Molecular Formula C9H6BrNO
1,702

4-Bromophenyl isocyanate, 99%

CAS: 2493-02-9 Molecular Formula: C7H4BrNO Molecular Weight (g/mol): 198.02 MDL Number: MFCD00002022 InChI Key: CZQIJQFTRGDODI-UHFFFAOYSA-N Synonym: 4-bromophenyl isocyanate,4-bromophenylisocyanate,p-bromophenyl isocyanate,benzene, 1-bromo-4-isocyanato,p-bromophenylisocyanate,p-bromocarbanil,p-bromophenyl carbonimide,isocyanic acid 4-bromophenyl ester,unii-mgr77m31zw,mgr77m31zw PubChem CID: 75609 IUPAC Name: 1-bromo-4-isocyanatobenzene SMILES: C1=CC(=CC=C1N=C=O)Br

PubChem CID 75609
CAS 2493-02-9
Molecular Weight (g/mol) 198.02
MDL Number MFCD00002022
SMILES C1=CC(=CC=C1N=C=O)Br
Synonym 4-bromophenyl isocyanate,4-bromophenylisocyanate,p-bromophenyl isocyanate,benzene, 1-bromo-4-isocyanato,p-bromophenylisocyanate,p-bromocarbanil,p-bromophenyl carbonimide,isocyanic acid 4-bromophenyl ester,unii-mgr77m31zw,mgr77m31zw
IUPAC Name 1-bromo-4-isocyanatobenzene
InChI Key CZQIJQFTRGDODI-UHFFFAOYSA-N
Molecular Formula C7H4BrNO
1,703

3-Chlorobenzoic acid, 99+%

CAS: 535-80-8 MDL Number: MFCD00002491 InChI Key: LULAYUGMBFYYEX-UHFFFAOYSA-N Synonym: m-chlorobenzoic acid,benzoic acid, 3-chloro,benzoic acid, m-chloro,3-chlorobenzoicacid,3-chloro-benzoic acid,m-chlorobenzoate,acido m-clorobenzoico,unii-02uoj7064k,mcba,ccris 5992 PubChem CID: 447 ChEBI: CHEBI:49410 IUPAC Name: 3-chlorobenzoic acid SMILES: C1=CC(=CC(=C1)Cl)C(=O)O

PubChem CID 447
CAS 535-80-8
ChEBI CHEBI:49410
MDL Number MFCD00002491
SMILES C1=CC(=CC(=C1)Cl)C(=O)O
Synonym m-chlorobenzoic acid,benzoic acid, 3-chloro,benzoic acid, m-chloro,3-chlorobenzoicacid,3-chloro-benzoic acid,m-chlorobenzoate,acido m-clorobenzoico,unii-02uoj7064k,mcba,ccris 5992
IUPAC Name 3-chlorobenzoic acid
InChI Key LULAYUGMBFYYEX-UHFFFAOYSA-N
1,704

N,N-Diethylsalicylamide, 97%

CAS: 19311-91-2 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.24 InChI Key: ZVYXEXAXXWINEH-UHFFFAOYSA-N Synonym: n,n-diethylsalicylamide,diethylsalicylamide,salicyldiethylamide,salicylamide, n,n-diethyl,benzamide, n,n-diethyl-2-hydroxy,o-hydroxy-n,n-diethylbenzamide,unii-hg05mo88tl,hg05mo88tl,acmc-20ak91,2-hydroxy-n,n-diethylbenzamide PubChem CID: 88006 IUPAC Name: N,N-diethyl-2-hydroxybenzamide SMILES: CCN(CC)C(=O)C1=CC=CC=C1O

PubChem CID 88006
CAS 19311-91-2
Molecular Weight (g/mol) 193.24
SMILES CCN(CC)C(=O)C1=CC=CC=C1O
Synonym n,n-diethylsalicylamide,diethylsalicylamide,salicyldiethylamide,salicylamide, n,n-diethyl,benzamide, n,n-diethyl-2-hydroxy,o-hydroxy-n,n-diethylbenzamide,unii-hg05mo88tl,hg05mo88tl,acmc-20ak91,2-hydroxy-n,n-diethylbenzamide
IUPAC Name N,N-diethyl-2-hydroxybenzamide
InChI Key ZVYXEXAXXWINEH-UHFFFAOYSA-N
Molecular Formula C11H15NO2
1,705

3-Aminosalicylic acid, 97%

CAS: 570-23-0 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00010299 InChI Key: IQGMRVWUTCYCST-UHFFFAOYSA-N Synonym: 3-aminosalicylic acid,3-amino salicylic acid,benzoic acid, 3-amino-2-hydroxy,3-amino-2-hydroxy-benzoic acid,2-amino-6-carboxyphenol,salicylic acid, 3-amino,3-carboxy-2-hydroxyaniline,3 or 5-aminosalicylic acid,benzoic acid, amino-2-hydroxy PubChem CID: 68443 IUPAC Name: 3-amino-2-hydroxybenzoic acid SMILES: C1=CC(=C(C(=C1)N)O)C(=O)O

PubChem CID 68443
CAS 570-23-0
Molecular Weight (g/mol) 153.137
MDL Number MFCD00010299
SMILES C1=CC(=C(C(=C1)N)O)C(=O)O
Synonym 3-aminosalicylic acid,3-amino salicylic acid,benzoic acid, 3-amino-2-hydroxy,3-amino-2-hydroxy-benzoic acid,2-amino-6-carboxyphenol,salicylic acid, 3-amino,3-carboxy-2-hydroxyaniline,3 or 5-aminosalicylic acid,benzoic acid, amino-2-hydroxy
IUPAC Name 3-amino-2-hydroxybenzoic acid
InChI Key IQGMRVWUTCYCST-UHFFFAOYSA-N
Molecular Formula C7H7NO3
1,706

Methyl 2-amino-4,5-difluorobenzoate, 98%

CAS: 207346-42-7 Molecular Formula: C8H7F2NO2 Molecular Weight (g/mol): 187.15 MDL Number: MFCD09264511 InChI Key: VIAQNTRKUPBQKR-UHFFFAOYSA-N Synonym: 2-amino-4,5-difluorobenzoic acid methyl ester,benzoic acid, 2-amino-4,5-difluoro-, methyl ester,pubchem4676,acmc-209fdn,ksc496g7j,methyl 4,5-difluoroanthranilate,methyl2-amino-4,5-difluorobenzoate,methyl 2-amino-4,5-difluoro-benzoate,2-amino-4,5-difluoro-benzoic acid methyl ester PubChem CID: 18472001 IUPAC Name: methyl 2-amino-4,5-difluorobenzoate SMILES: COC(=O)C1=CC(F)=C(F)C=C1N

PubChem CID 18472001
CAS 207346-42-7
Molecular Weight (g/mol) 187.15
MDL Number MFCD09264511
SMILES COC(=O)C1=CC(F)=C(F)C=C1N
Synonym 2-amino-4,5-difluorobenzoic acid methyl ester,benzoic acid, 2-amino-4,5-difluoro-, methyl ester,pubchem4676,acmc-209fdn,ksc496g7j,methyl 4,5-difluoroanthranilate,methyl2-amino-4,5-difluorobenzoate,methyl 2-amino-4,5-difluoro-benzoate,2-amino-4,5-difluoro-benzoic acid methyl ester
IUPAC Name methyl 2-amino-4,5-difluorobenzoate
InChI Key VIAQNTRKUPBQKR-UHFFFAOYSA-N
Molecular Formula C8H7F2NO2
1,707

3,5-Dichlorobenzhydrazide, 97%

CAS: 62899-78-9 Molecular Formula: C7H6Cl2N2O Molecular Weight (g/mol): 205.04 MDL Number: MFCD00833411 InChI Key: DNISXKBKTSHNKL-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzhydrazide,3,5-dichlorobenzenecarbohydrazide,acmc-1b4zh,3,5-bis chloranyl benzohydrazide,3,5-dichlorobenzoic acid hydrazide,benzoic acid,3,5-dichloro-,hydrazide,benzoic acid,3,5-dichloro-, hydrazide PubChem CID: 2735966 IUPAC Name: 3,5-dichlorobenzohydrazide SMILES: NNC(=O)C1=CC(Cl)=CC(Cl)=C1

PubChem CID 2735966
CAS 62899-78-9
Molecular Weight (g/mol) 205.04
MDL Number MFCD00833411
SMILES NNC(=O)C1=CC(Cl)=CC(Cl)=C1
Synonym 3,5-dichlorobenzhydrazide,3,5-dichlorobenzenecarbohydrazide,acmc-1b4zh,3,5-bis chloranyl benzohydrazide,3,5-dichlorobenzoic acid hydrazide,benzoic acid,3,5-dichloro-,hydrazide,benzoic acid,3,5-dichloro-, hydrazide
IUPAC Name 3,5-dichlorobenzohydrazide
InChI Key DNISXKBKTSHNKL-UHFFFAOYSA-N
Molecular Formula C7H6Cl2N2O
1,708

2,3,5-Triiodobenzoic acid, 98+%

CAS: 88-82-4 Molecular Formula: C7H3I3O2 Molecular Weight (g/mol): 499.81 MDL Number: MFCD00002420 InChI Key: ZMZGFLUUZLELNE-UHFFFAOYSA-N Synonym: floraltone,tiba,triiodobenzoic acid,johnkolor,benzoic acid, 2,3,5-triiodo,2,3,5-tiba,caswell no. 890a,triiodobenzoic acid van,regin 8,kyselina 2,3,5-trijodbenzoova PubChem CID: 6948 ChEBI: CHEBI:73175 IUPAC Name: 2,3,5-triiodobenzoic acid SMILES: OC(=O)C1=CC(I)=CC(I)=C1I

PubChem CID 6948
CAS 88-82-4
Molecular Weight (g/mol) 499.81
ChEBI CHEBI:73175
MDL Number MFCD00002420
SMILES OC(=O)C1=CC(I)=CC(I)=C1I
Synonym floraltone,tiba,triiodobenzoic acid,johnkolor,benzoic acid, 2,3,5-triiodo,2,3,5-tiba,caswell no. 890a,triiodobenzoic acid van,regin 8,kyselina 2,3,5-trijodbenzoova
IUPAC Name 2,3,5-triiodobenzoic acid
InChI Key ZMZGFLUUZLELNE-UHFFFAOYSA-N
Molecular Formula C7H3I3O2
1,709

5-Bromo-2-chlorobenzoic acid, 98+%

CAS: 21739-92-4 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.461 MDL Number: MFCD00002415 InChI Key: FGERXQWKKIVFQG-UHFFFAOYSA-N Synonym: 2-chloro-5-bromobenzoic acid,benzoic acid, 5-bromo-2-chloro,5-bromo-2-chlorobenzoicacid,5-bromo-2-chloro benzoic acid,5-bromo-2-chloro-benzoic acid,bromo 5--2-chlorobenzoic acid,pubchem3587,acmc-209fnm,5-bromo-2-chorobenzoic acid,ksc204k3r PubChem CID: 33127 IUPAC Name: 5-bromo-2-chlorobenzoic acid SMILES: C1=CC(=C(C=C1Br)C(=O)O)Cl

PubChem CID 33127
CAS 21739-92-4
Molecular Weight (g/mol) 235.461
MDL Number MFCD00002415
SMILES C1=CC(=C(C=C1Br)C(=O)O)Cl
Synonym 2-chloro-5-bromobenzoic acid,benzoic acid, 5-bromo-2-chloro,5-bromo-2-chlorobenzoicacid,5-bromo-2-chloro benzoic acid,5-bromo-2-chloro-benzoic acid,bromo 5--2-chlorobenzoic acid,pubchem3587,acmc-209fnm,5-bromo-2-chorobenzoic acid,ksc204k3r
IUPAC Name 5-bromo-2-chlorobenzoic acid
InChI Key FGERXQWKKIVFQG-UHFFFAOYSA-N
Molecular Formula C7H4BrClO2
1,710

3-Fluorobenzoyl chloride, 98%

CAS: 1711-07-5 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.556 MDL Number: MFCD00000670 InChI Key: SYVNVEGIRVXRQH-UHFFFAOYSA-N Synonym: m-fluorobenzoyl chloride,benzoyl chloride, 3-fluoro,benzoyl chloride, m-fluoro,m-fluorobenzoic acid chloride,3-fluorobenzoic acid chloride,3-fluorobenzoylchloride,gvr cf,m-fluorobenzoylchloride,pubchem19742,m-fluoro-benzoylchloride PubChem CID: 74376 IUPAC Name: 3-fluorobenzoyl chloride SMILES: C1=CC(=CC(=C1)F)C(=O)Cl

PubChem CID 74376
CAS 1711-07-5
Molecular Weight (g/mol) 158.556
MDL Number MFCD00000670
SMILES C1=CC(=CC(=C1)F)C(=O)Cl
Synonym m-fluorobenzoyl chloride,benzoyl chloride, 3-fluoro,benzoyl chloride, m-fluoro,m-fluorobenzoic acid chloride,3-fluorobenzoic acid chloride,3-fluorobenzoylchloride,gvr cf,m-fluorobenzoylchloride,pubchem19742,m-fluoro-benzoylchloride
IUPAC Name 3-fluorobenzoyl chloride
InChI Key SYVNVEGIRVXRQH-UHFFFAOYSA-N
Molecular Formula C7H4ClFO