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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 (67,704)
Phenols (13,502)
Naphthalenes (5,073)
Fluorenes (1,235)
Unsubstituted Phenols (1,165)
Thiophenols (617)
Phenol esters (564)
Anthracenes (413)
Phenanthrenes and derivatives (327)
Tetralins (327)
Indanes (313)
Triphenyl compounds (278)
Pyrenes (229)
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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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Keyword Search:
3,136 – 3,150 of 78,615 results
3,136

5-(4-Bromophenyl)isoxazole, 97%, Thermo Scientific™

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
3,137

(Phenylsulfonyl)acetic acid, 97%

CAS: 3959-23-7 Molecular Formula: C8H8O4S Molecular Weight (g/mol): 200.208 MDL Number: MFCD00025042 InChI Key: YTEFAALYDTWTLB-UHFFFAOYSA-N Synonym: phenylsulfonyl acetic acid,2-phenylsulfonyl acetic acid,2-benzenesulfonyl acetic acid,phenylsulfonylacetic acid,acetic acid, phenylsulfonyl,benzenesulfonyl-acetic acid,benzenesulfonyl acetic acid,2-phenylsulphonyl acetic acid,benzenesulfonylacetic acid,phenyl sulfonylacetic acid PubChem CID: 59543 IUPAC Name: 2-(benzenesulfonyl)acetic acid SMILES: C1=CC=C(C=C1)S(=O)(=O)CC(=O)O

PubChem CID 59543
CAS 3959-23-7
Molecular Weight (g/mol) 200.208
MDL Number MFCD00025042
SMILES C1=CC=C(C=C1)S(=O)(=O)CC(=O)O
Synonym phenylsulfonyl acetic acid,2-phenylsulfonyl acetic acid,2-benzenesulfonyl acetic acid,phenylsulfonylacetic acid,acetic acid, phenylsulfonyl,benzenesulfonyl-acetic acid,benzenesulfonyl acetic acid,2-phenylsulphonyl acetic acid,benzenesulfonylacetic acid,phenyl sulfonylacetic acid
IUPAC Name 2-(benzenesulfonyl)acetic acid
InChI Key YTEFAALYDTWTLB-UHFFFAOYSA-N
Molecular Formula C8H8O4S
3,138

Butylated Hydroxyanisole, 98.5%, MP Biomedicals™

CAS: 25013-16-5 Molecular Formula: C11H16O2 Molecular Weight (g/mol): 180.247 InChI Key: MRBKEAMVRSLQPH-UHFFFAOYSA-N Synonym: 3-tert-butyl-4-hydroxyanisole,4-hydroxy-3-tert-butylanisole,2-tert-butyl-4-methoxyphenol,3-bha,4-methoxy-2-tert-butylphenol,3-t-butyl-4-hydroxyanisole,phenol, 2-1,1-dimethylethyl-4-methoxy,2-1,1-dimethylethyl-4-methoxyphenol,2-butyl-4-hydroxyanisole,phenol, 2-tert-butyl-4-methoxy PubChem CID: 8456 ChEBI: CHEBI:76358 IUPAC Name: 2-tert-butyl-4-methoxyphenol SMILES: CC(C)(C)C1=C(C=CC(=C1)OC)O

PubChem CID 8456
CAS 25013-16-5
Molecular Weight (g/mol) 180.247
ChEBI CHEBI:76358
SMILES CC(C)(C)C1=C(C=CC(=C1)OC)O
Synonym 3-tert-butyl-4-hydroxyanisole,4-hydroxy-3-tert-butylanisole,2-tert-butyl-4-methoxyphenol,3-bha,4-methoxy-2-tert-butylphenol,3-t-butyl-4-hydroxyanisole,phenol, 2-1,1-dimethylethyl-4-methoxy,2-1,1-dimethylethyl-4-methoxyphenol,2-butyl-4-hydroxyanisole,phenol, 2-tert-butyl-4-methoxy
IUPAC Name 2-tert-butyl-4-methoxyphenol
InChI Key MRBKEAMVRSLQPH-UHFFFAOYSA-N
Molecular Formula C11H16O2
3,139

2,3-Dihydroxybenzoic acid, 98%

CAS: 303-38-8 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 MDL Number: MFCD00002446 InChI Key: GLDQAMYCGOIJDV-UHFFFAOYSA-N Synonym: pyrocatechuic acid,o-pyrocatechuic acid,2-pyrocatechuic acid,3-hydroxysalicylic acid,dobk,dhba,2,3-dihydroxybenzoicacid,benzoic acid, 2,3-dihydroxy,catecholcarboxylic acid,2,3-dihydroxy-benzoic acid PubChem CID: 19 ChEBI: CHEBI:18026 IUPAC Name: 2,3-dihydroxybenzoic acid SMILES: C1=CC(=C(C(=C1)O)O)C(=O)O

PubChem CID 19
CAS 303-38-8
Molecular Weight (g/mol) 154.121
ChEBI CHEBI:18026
MDL Number MFCD00002446
SMILES C1=CC(=C(C(=C1)O)O)C(=O)O
Synonym pyrocatechuic acid,o-pyrocatechuic acid,2-pyrocatechuic acid,3-hydroxysalicylic acid,dobk,dhba,2,3-dihydroxybenzoicacid,benzoic acid, 2,3-dihydroxy,catecholcarboxylic acid,2,3-dihydroxy-benzoic acid
IUPAC Name 2,3-dihydroxybenzoic acid
InChI Key GLDQAMYCGOIJDV-UHFFFAOYSA-N
Molecular Formula C7H6O4
3,140

[1-(Phenylsulfonyl)-1H-indol-2-yl]methanol, ≥97%, Thermo Scientific™

CAS: 73282-11-8 Molecular Formula: C15H13NO3S Molecular Weight (g/mol): 287.33 MDL Number: MFCD03086093 InChI Key: LRYLVFIUTJMZBY-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-1h-indol-2-yl methanol,1-benzenesulfonyl indol-2-yl methanol,1-phenylsulfonyl-1h-indole-2-methanol,1h-indole-2-methanol,1-phenylsulfonyl,1-benzenesulfonyl-1h-indol-2-yl methanol PubChem CID: 2776227 SMILES: OCC1=CC2=CC=CC=C2N1S(=O)(=O)C1=CC=CC=C1

PubChem CID 2776227
CAS 73282-11-8
Molecular Weight (g/mol) 287.33
MDL Number MFCD03086093
SMILES OCC1=CC2=CC=CC=C2N1S(=O)(=O)C1=CC=CC=C1
Synonym 1-phenylsulfonyl-1h-indol-2-yl methanol,1-benzenesulfonyl indol-2-yl methanol,1-phenylsulfonyl-1h-indole-2-methanol,1h-indole-2-methanol,1-phenylsulfonyl,1-benzenesulfonyl-1h-indol-2-yl methanol
InChI Key LRYLVFIUTJMZBY-UHFFFAOYSA-N
Molecular Formula C15H13NO3S
3,141

2-Formylphenylboronic acid pinacol ester, 97%

CAS: 380151-85-9 Molecular Formula: C13H17BO3 Molecular Weight (g/mol): 232.09 MDL Number: MFCD07363841 InChI Key: SLJMPQLPRHIAOM-UHFFFAOYSA-N Synonym: 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-formylphenylboronic acid pinacol ester,2-formylphenyl boronic acid pinacol ester,2-formylphenylboronic acid, pinacol ester,2-formylbenzeneboronic acid pinacol ester,2-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-2-formylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzaldehyde,amtb063,2-boronobenzaldehyde, pinacol ester PubChem CID: 10977322 IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC=C1C=O

PubChem CID 10977322
CAS 380151-85-9
Molecular Weight (g/mol) 232.09
MDL Number MFCD07363841
SMILES CC1(C)OB(OC1(C)C)C1=CC=CC=C1C=O
Synonym 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-formylphenylboronic acid pinacol ester,2-formylphenyl boronic acid pinacol ester,2-formylphenylboronic acid, pinacol ester,2-formylbenzeneboronic acid pinacol ester,2-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-2-formylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzaldehyde,amtb063,2-boronobenzaldehyde, pinacol ester
IUPAC Name 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
InChI Key SLJMPQLPRHIAOM-UHFFFAOYSA-N
Molecular Formula C13H17BO3
3,142

[3-(1H-Imidazol-1-ylmethyl)phenyl]methanol, ≥97%, Thermo Scientific™

CAS: 151055-79-7 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD08271918 InChI Key: TXQZIKDWFOLTSC-UHFFFAOYSA-N PubChem CID: 10397593 IUPAC Name: [3-(imidazol-1-ylmethyl)phenyl]methanol SMILES: C1=CC(=CC(=C1)CO)CN2C=CN=C2

PubChem CID 10397593
CAS 151055-79-7
Molecular Weight (g/mol) 188.23
MDL Number MFCD08271918
SMILES C1=CC(=CC(=C1)CO)CN2C=CN=C2
IUPAC Name [3-(imidazol-1-ylmethyl)phenyl]methanol
InChI Key TXQZIKDWFOLTSC-UHFFFAOYSA-N
Molecular Formula C11H12N2O
3,143

4-tert-Butylphenoxyacetyl chloride, 98%

CAS: 90734-55-7 Molecular Formula: C12H15ClO2 Molecular Weight (g/mol): 226.70 MDL Number: MFCD00798568 InChI Key: CFTNMBDQWVPSHI-UHFFFAOYSA-N Synonym: 4-tert-butylphenoxyacetyl chloride,4-tert-butylphenoxy acetyl chloride,2-4-tert-butylphenoxy acetyl chloride,2-4-tert-butyl phenoxy acetyl chloride,pubchem14851,4-tert-butylphenoxyacetyl cloride,para-t-butylphenoxyacetyl chloride,4-t-butyl-phenoxy acetyl chloride,4-tert-butyl-phenoxyacetyl chloride PubChem CID: 611195 IUPAC Name: 2-(4-tert-butylphenoxy)acetyl chloride SMILES: CC(C)(C)C1=CC=C(OCC(Cl)=O)C=C1

PubChem CID 611195
CAS 90734-55-7
Molecular Weight (g/mol) 226.70
MDL Number MFCD00798568
SMILES CC(C)(C)C1=CC=C(OCC(Cl)=O)C=C1
Synonym 4-tert-butylphenoxyacetyl chloride,4-tert-butylphenoxy acetyl chloride,2-4-tert-butylphenoxy acetyl chloride,2-4-tert-butyl phenoxy acetyl chloride,pubchem14851,4-tert-butylphenoxyacetyl cloride,para-t-butylphenoxyacetyl chloride,4-t-butyl-phenoxy acetyl chloride,4-tert-butyl-phenoxyacetyl chloride
IUPAC Name 2-(4-tert-butylphenoxy)acetyl chloride
InChI Key CFTNMBDQWVPSHI-UHFFFAOYSA-N
Molecular Formula C12H15ClO2
3,144

o-Xylylene dibromide, 97%

CAS: 91-13-4 Molecular Formula: C8H8Br2 Molecular Weight (g/mol): 263.96 MDL Number: MFCD00000175 InChI Key: KGKAYWMGPDWLQZ-UHFFFAOYSA-N Synonym: 1,2-bis bromomethyl benzene,o-xylylene dibromide,alpha,alpha'-dibromo-o-xylene,benzene, 1,2-bis bromomethyl,o-bis bromomethyl benzene,o-xylylene bromide,1,2-dibenzyl bromide,alpha,alpha'-dibromo-o-xylol,a,a'-dibromo-o-xylene,ccris 1776 PubChem CID: 66665 IUPAC Name: 1,2-bis(bromomethyl)benzene SMILES: C1=CC=C(C(=C1)CBr)CBr

PubChem CID 66665
CAS 91-13-4
Molecular Weight (g/mol) 263.96
MDL Number MFCD00000175
SMILES C1=CC=C(C(=C1)CBr)CBr
Synonym 1,2-bis bromomethyl benzene,o-xylylene dibromide,alpha,alpha'-dibromo-o-xylene,benzene, 1,2-bis bromomethyl,o-bis bromomethyl benzene,o-xylylene bromide,1,2-dibenzyl bromide,alpha,alpha'-dibromo-o-xylol,a,a'-dibromo-o-xylene,ccris 1776
IUPAC Name 1,2-bis(bromomethyl)benzene
InChI Key KGKAYWMGPDWLQZ-UHFFFAOYSA-N
Molecular Formula C8H8Br2
3,145

4-Benzylphenol, Spectrum™ Chemical
SDP

CAS: 101-53-1 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.24 InChI Key: HJSPWKGEPDZNLK-UHFFFAOYSA-N IUPAC Name: 4-benzylphenol SMILES: OC1=CC=C(CC2=CC=CC=C2)C=C1

CAS 101-53-1
Molecular Weight (g/mol) 184.24
SMILES OC1=CC=C(CC2=CC=CC=C2)C=C1
IUPAC Name 4-benzylphenol
InChI Key HJSPWKGEPDZNLK-UHFFFAOYSA-N
Molecular Formula C13H12O
3,146

Heptyl 4-Hydroxybenzoate, Spectrum™ Chemical
SDP

CAS: 1085-12-7 Molecular Formula: C14H20O3 Molecular Weight (g/mol): 236.31 InChI Key: ZTJORNVITHUQJA-UHFFFAOYSA-N IUPAC Name: heptyl 4-hydroxybenzoate SMILES: CCCCCCCOC(=O)C1=CC=C(O)C=C1

CAS 1085-12-7
Molecular Weight (g/mol) 236.31
SMILES CCCCCCCOC(=O)C1=CC=C(O)C=C1
IUPAC Name heptyl 4-hydroxybenzoate
InChI Key ZTJORNVITHUQJA-UHFFFAOYSA-N
Molecular Formula C14H20O3
3,147

5-Bromo-2-chloroaniline, 98%

CAS: 60811-17-8 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.47 MDL Number: MFCD06796283 InChI Key: UGOLEPGQWYPIBR-UHFFFAOYSA-N Synonym: 2-chloro-5-bromoaniline,3-bromo-6-chloroaniline,5-bromo-2-chlorophenylamine,benzenamine, 5-bromo-2-chloro,5-bromo-2-chloro-aniline,5-bromo-2-chloro-phenylamine,5-bromo-2-chloro aniline,pubchem3132,5-bromo-2-chlorobenzenamine,ksc493o4j PubChem CID: 3830731 IUPAC Name: 5-bromo-2-chloroaniline SMILES: NC1=CC(Br)=CC=C1Cl

PubChem CID 3830731
CAS 60811-17-8
Molecular Weight (g/mol) 206.47
MDL Number MFCD06796283
SMILES NC1=CC(Br)=CC=C1Cl
Synonym 2-chloro-5-bromoaniline,3-bromo-6-chloroaniline,5-bromo-2-chlorophenylamine,benzenamine, 5-bromo-2-chloro,5-bromo-2-chloro-aniline,5-bromo-2-chloro-phenylamine,5-bromo-2-chloro aniline,pubchem3132,5-bromo-2-chlorobenzenamine,ksc493o4j
IUPAC Name 5-bromo-2-chloroaniline
InChI Key UGOLEPGQWYPIBR-UHFFFAOYSA-N
Molecular Formula C6H5BrClN
3,148

2-Chlorophenylhydrazine hydrochloride, 97%

CAS: 41052-75-9 Molecular Formula: C6H8Cl2N2 Molecular Weight (g/mol): 179.04 MDL Number: MFCD00012928 InChI Key: ADODRSVGNHNKAT-UHFFFAOYSA-N Synonym: 2-chlorophenylhydrazine hydrochloride,2-chlorophenyl hydrazine hydrochloride,o-chlorophenylhydrazine hydrochloride,1-2-chlorophenyl hydrazine hydrochloride,o-chlorophenylhydrazine hcl,2-chloro phenyl hydrazine hydrochloride,2-chlorophenylhydrazine, chloride,hydrazine, 2-chlorophenyl-, monohydrochloride,2-chlorophenylhydrazinehydrochloride PubChem CID: 443287 ChEBI: CHEBI:1046 IUPAC Name: (2-chlorophenyl)hydrazine;hydrochloride SMILES: [H+].[Cl-].NNC1=CC=CC=C1Cl

PubChem CID 443287
CAS 41052-75-9
Molecular Weight (g/mol) 179.04
ChEBI CHEBI:1046
MDL Number MFCD00012928
SMILES [H+].[Cl-].NNC1=CC=CC=C1Cl
Synonym 2-chlorophenylhydrazine hydrochloride,2-chlorophenyl hydrazine hydrochloride,o-chlorophenylhydrazine hydrochloride,1-2-chlorophenyl hydrazine hydrochloride,o-chlorophenylhydrazine hcl,2-chloro phenyl hydrazine hydrochloride,2-chlorophenylhydrazine, chloride,hydrazine, 2-chlorophenyl-, monohydrochloride,2-chlorophenylhydrazinehydrochloride
IUPAC Name (2-chlorophenyl)hydrazine;hydrochloride
InChI Key ADODRSVGNHNKAT-UHFFFAOYSA-N
Molecular Formula C6H8Cl2N2
3,149

2-Methoxy-4-nitrobenzenesulfonyl chloride, 97%

CAS: 21320-91-2 Molecular Formula: C7H6ClNO5S Molecular Weight (g/mol): 251.64 MDL Number: MFCD03094697 InChI Key: QECYXMKYZQXEHM-UHFFFAOYSA-N Synonym: 2-methoxy-4-nitrobenzene-1-sulfonyl chloride,2-methoxy-4-nitrobenzenesulfonylchloride,benzenesulfonyl chloride, 2-methoxy-4-nitro,pubchem11714,acmc-1ck5c,ksc207c7t,2-chlorosulphonyl-5-nitroanisole,chloro 2-methoxy-4-nitrophenyl sulfone,2-methoxy-4-nitrobenzensulfonyl chloride,2-methoxy-4-nitrophenylsulfonyl chloride PubChem CID: 309458 SMILES: COC1=CC(=CC=C1S(Cl)(=O)=O)[N+]([O-])=O

PubChem CID 309458
CAS 21320-91-2
Molecular Weight (g/mol) 251.64
MDL Number MFCD03094697
SMILES COC1=CC(=CC=C1S(Cl)(=O)=O)[N+]([O-])=O
Synonym 2-methoxy-4-nitrobenzene-1-sulfonyl chloride,2-methoxy-4-nitrobenzenesulfonylchloride,benzenesulfonyl chloride, 2-methoxy-4-nitro,pubchem11714,acmc-1ck5c,ksc207c7t,2-chlorosulphonyl-5-nitroanisole,chloro 2-methoxy-4-nitrophenyl sulfone,2-methoxy-4-nitrobenzensulfonyl chloride,2-methoxy-4-nitrophenylsulfonyl chloride
InChI Key QECYXMKYZQXEHM-UHFFFAOYSA-N
Molecular Formula C7H6ClNO5S
3,150

cis-Dichlorobis(triphenylphosphine)platinum(II), Pt 24.2% min

CAS: 15604-36-1 Molecular Formula: C36H30Cl2P2Pt Molecular Weight (g/mol): 790.57 MDL Number: MFCD00010825 InChI Key: ILIBUWCDNDIUOT-UHFFFAOYSA-L Synonym: cis-?dichlorobis triphenylphosphine ?platinum ii PubChem CID: 131667321 IUPAC Name: platinum(2+);triphenylphosphane;dihydrochloride SMILES: Cl[Pt++]Cl.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 131667321
CAS 15604-36-1
Molecular Weight (g/mol) 790.57
MDL Number MFCD00010825
SMILES Cl[Pt++]Cl.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym cis-?dichlorobis triphenylphosphine ?platinum ii
IUPAC Name platinum(2+);triphenylphosphane;dihydrochloride
InChI Key ILIBUWCDNDIUOT-UHFFFAOYSA-L
Molecular Formula C36H30Cl2P2Pt