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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 (3,116)
Phenols (708)
Naphthalenes (270)
Fluorenes (245)
Unsubstituted Phenols (77)
Phenanthrenes and derivatives (48)
Triphenyl compounds (45)
Anthracenes (41)
Pyrenes (33)
Tetralins (19)
Indanes (18)
Phenol esters (13)
Dibenzocycloheptenes (8)
Ellagic acids and derivatives (8)
Naphthacenes (7)
Pentacenequinones (4)
Thiophenols (4)
Acenaphthylenes (2)
Pentacenes (1)

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1 – 15 of 3,807 results
1

Nordihydorguaiaretic acid, 99%, For HPLC analysis, MP Biomedicals™

CAS: 500-38-9 Molecular Formula: C18H22O4 Molecular Weight (g/mol): 302.37 InChI Key: HCZKYJDFEPMADG-UHFFFAOYSA-N Synonym: nordihydroguaiaretic acid,ndga,dihydronorguaiaretic acid,norhydroguaiaretic acid,nordihydroguairaretic acid,norguaiaretic acid, dihydro,1,2-benzenediol, 4,4'-2,3-dimethyl-1,4-butanediyl bis,dinorguaiaretic acid, dihydro,4,4'-2,3-dimethyltetramethylene dipyrocatechol,2,3-bis 3,4-dihydroxyphenylmethyl butane PubChem CID: 4534 ChEBI: CHEBI:7625 IUPAC Name: 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol SMILES: CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O

PubChem CID 4534
CAS 500-38-9
Molecular Weight (g/mol) 302.37
ChEBI CHEBI:7625
SMILES CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O
Synonym nordihydroguaiaretic acid,ndga,dihydronorguaiaretic acid,norhydroguaiaretic acid,nordihydroguairaretic acid,norguaiaretic acid, dihydro,1,2-benzenediol, 4,4'-2,3-dimethyl-1,4-butanediyl bis,dinorguaiaretic acid, dihydro,4,4'-2,3-dimethyltetramethylene dipyrocatechol,2,3-bis 3,4-dihydroxyphenylmethyl butane
IUPAC Name 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol
InChI Key HCZKYJDFEPMADG-UHFFFAOYSA-N
Molecular Formula C18H22O4
2

Basic fuchsin hydrochloride, 99%, For HPLC analysis, MP Biomedicals™

CAS: 569-61-9 Molecular Formula: C19H18ClN3 Molecular Weight (g/mol): 323.824 InChI Key: JUQPZRLQQYSMEQ-UHFFFAOYSA-N Synonym: basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin PubChem CID: 11292 ChEBI: CHEBI:87663 IUPAC Name: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl

PubChem CID 11292
CAS 569-61-9
Molecular Weight (g/mol) 323.824
ChEBI CHEBI:87663
SMILES C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl
Synonym basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin
IUPAC Name 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride
InChI Key JUQPZRLQQYSMEQ-UHFFFAOYSA-N
Molecular Formula C19H18ClN3
3

1,5-Diphenylcarbazide, ≥98% (HPLC), Reag. Ph. Eur., MilliporeSigma™ Supelco™

MDL Number: MFCD00003013 Synonym: 1,5-Diphenylcarbohydrazide; sym.-Diphenylcarbazide

MDL Number MFCD00003013
Synonym 1,5-Diphenylcarbohydrazide; sym.-Diphenylcarbazide
4

2,4-Dinitrophenylhydrazine Hydrochloride 98.0+%, TCI America™

CAS: 55907-61-4 Molecular Formula: C6H7ClN4O4 Molecular Weight (g/mol): 234.60 MDL Number: MFCD00050688 InChI Key: PUYFAZQODQZOFK-UHFFFAOYSA-N PubChem CID: 5463312 IUPAC Name: hydrogen (2,4-dinitrophenyl)hydrazine chloride SMILES: [H+].[Cl-].NNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O

EDGE
PubChem CID 5463312
CAS 55907-61-4
Molecular Weight (g/mol) 234.60
MDL Number MFCD00050688
SMILES [H+].[Cl-].NNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
IUPAC Name hydrogen (2,4-dinitrophenyl)hydrazine chloride
InChI Key PUYFAZQODQZOFK-UHFFFAOYSA-N
Molecular Formula C6H7ClN4O4
5

Anisole, ReagentPlus™, 99%, Solstice

CAS: 100-66-3 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00008354 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC Name: anisole SMILES: COC1=CC=CC=C1

PubChem CID 7519
CAS 100-66-3
Molecular Weight (g/mol) 108.14
ChEBI CHEBI:16579
MDL Number MFCD00008354
SMILES COC1=CC=CC=C1
Synonym methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene
IUPAC Name anisole
InChI Key RDOXTESZEPMUJZ-UHFFFAOYSA-N
Molecular Formula C7H8O
6

4-Phenylazophenol, 98%

CAS: 1689-82-3 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.23 MDL Number: MFCD00002330 InChI Key: JTSBGMZPPPULTA-UHFFFAOYSA-N Synonym: 4-hydroxyazobenzene,4-phenylazophenol,4-phenyldiazenyl phenol,solvent yellow 7,p-phenylazophenol,4-phenylazo phenol,p-hydroxyazobenzene,organol yellow ap,c.i. solvent yellow 7,phenol, 4-phenylazo PubChem CID: 5354198 IUPAC Name: 4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one SMILES: O=C1C=CC(C=C1)=NNC1=CC=CC=C1

PubChem CID 5354198
CAS 1689-82-3
Molecular Weight (g/mol) 198.23
MDL Number MFCD00002330
SMILES O=C1C=CC(C=C1)=NNC1=CC=CC=C1
Synonym 4-hydroxyazobenzene,4-phenylazophenol,4-phenyldiazenyl phenol,solvent yellow 7,p-phenylazophenol,4-phenylazo phenol,p-hydroxyazobenzene,organol yellow ap,c.i. solvent yellow 7,phenol, 4-phenylazo
IUPAC Name 4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one
InChI Key JTSBGMZPPPULTA-UHFFFAOYSA-N
Molecular Formula C12H10N2O
7

Pyranine

CAS: 6358-69-6 Molecular Formula: C16H7Na3O10S3 Molecular Weight (g/mol): 524.37 MDL Number: MFCD00037575 InChI Key: KXXXUIKPSVVSAW-UHFFFAOYSA-K Synonym: pyranine,solvent green 7,c.i. solvent green 7,japan green 204,hpts,FD&C green no. 8,japan green no. 204,pyrene 1,pyranine 120,FD&C green 8 PubChem CID: 61388 ChEBI: CHEBI:52083 IUPAC Name: trisodium;8-hydroxypyrene-1,3,6-trisulfonate SMILES: [Na+].[Na+].[Na+].OC1=CC(=C2C=CC3=C(C=C(C4=CC=C1C2=C34)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O

PubChem CID 61388
CAS 6358-69-6
Molecular Weight (g/mol) 524.37
ChEBI CHEBI:52083
MDL Number MFCD00037575
SMILES [Na+].[Na+].[Na+].OC1=CC(=C2C=CC3=C(C=C(C4=CC=C1C2=C34)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O
Synonym pyranine,solvent green 7,c.i. solvent green 7,japan green 204,hpts,FD&C green no. 8,japan green no. 204,pyrene 1,pyranine 120,FD&C green 8
IUPAC Name trisodium;8-hydroxypyrene-1,3,6-trisulfonate
InChI Key KXXXUIKPSVVSAW-UHFFFAOYSA-K
Molecular Formula C16H7Na3O10S3
8

2,4-Dinitrophenylhydrazine Hydrochloride 98.0+%, TCI America™

CAS: 55907-61-4 Molecular Formula: C6H7ClN4O4 Molecular Weight (g/mol): 234.60 MDL Number: MFCD00050688 InChI Key: PUYFAZQODQZOFK-UHFFFAOYSA-N PubChem CID: 5463312 IUPAC Name: hydrogen (2,4-dinitrophenyl)hydrazine chloride SMILES: [H+].[Cl-].NNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O

PubChem CID 5463312
CAS 55907-61-4
Molecular Weight (g/mol) 234.60
MDL Number MFCD00050688
SMILES [H+].[Cl-].NNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
IUPAC Name hydrogen (2,4-dinitrophenyl)hydrazine chloride
InChI Key PUYFAZQODQZOFK-UHFFFAOYSA-N
Molecular Formula C6H7ClN4O4
9

Thermo Scientific Chemicals 8-Hydroxy-1,3,6-pyrenetrisulfonic acid trisodium salt, 98%

CAS: 6358-69-6 Molecular Formula: C16H7Na3O10S3 Molecular Weight (g/mol): 524.37 MDL Number: MFCD00037575 InChI Key: KXXXUIKPSVVSAW-UHFFFAOYSA-K PubChem CID: 61388 ChEBI: CHEBI:52083 IUPAC Name: trisodium;8-hydroxypyrene-1,3,6-trisulfonate SMILES: [Na+].[Na+].[Na+].OC1=CC(=C2C=CC3=C(C=C(C4=CC=C1C2=C34)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O

PubChem CID 61388
CAS 6358-69-6
Molecular Weight (g/mol) 524.37
ChEBI CHEBI:52083
MDL Number MFCD00037575
SMILES [Na+].[Na+].[Na+].OC1=CC(=C2C=CC3=C(C=C(C4=CC=C1C2=C34)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O
IUPAC Name trisodium;8-hydroxypyrene-1,3,6-trisulfonate
InChI Key KXXXUIKPSVVSAW-UHFFFAOYSA-K
Molecular Formula C16H7Na3O10S3
10

Thermo Scientific Chemicals Clotrimazole

CAS: 23593-75-1 Molecular Formula: C22H17ClN2 Molecular Weight (g/mol): 344.84 InChI Key: VNFPBHJOKIVQEB-UHFFFAOYSA-N Synonym: clotrimazole,lotrimin,canesten,mycelex,mycosporin,empecid,clotrimazol,mykosporin,gyne lotrimin,chlotrimazole PubChem CID: 2812 ChEBI: CHEBI:3764 IUPAC Name: 1-[(2-chlorophenyl)-diphenylmethyl]imidazole SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4

PubChem CID 2812
CAS 23593-75-1
Molecular Weight (g/mol) 344.84
ChEBI CHEBI:3764
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4
Synonym clotrimazole,lotrimin,canesten,mycelex,mycosporin,empecid,clotrimazol,mykosporin,gyne lotrimin,chlotrimazole
IUPAC Name 1-[(2-chlorophenyl)-diphenylmethyl]imidazole
InChI Key VNFPBHJOKIVQEB-UHFFFAOYSA-N
Molecular Formula C22H17ClN2
11

Gliclazide

CAS: 21187-98-4 Molecular Formula: C15H21N3O3S Molecular Weight (g/mol): 323.41 MDL Number: MFCD00409893 InChI Key: BOVGTQGAOIONJV-UHFFFAOYNA-N Synonym: gliclazide,glimicron,diamicron,nordialex,diaikron,gliclazida,gliklazid,glyclazide,gliclazidum inn-latin,gliclazida inn-spanish PubChem CID: 3475 ChEBI: CHEBI:31654 IUPAC Name: 1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3-(4-methylphenyl)sulfonylurea SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN1CC2CCCC2C1

PubChem CID 3475
CAS 21187-98-4
Molecular Weight (g/mol) 323.41
ChEBI CHEBI:31654
MDL Number MFCD00409893
SMILES CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN1CC2CCCC2C1
Synonym gliclazide,glimicron,diamicron,nordialex,diaikron,gliclazida,gliklazid,glyclazide,gliclazidum inn-latin,gliclazida inn-spanish
IUPAC Name 1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3-(4-methylphenyl)sulfonylurea
InChI Key BOVGTQGAOIONJV-UHFFFAOYNA-N
Molecular Formula C15H21N3O3S
12

1,1-Diphenylethylene, 98%

CAS: 530-48-3 Molecular Formula: C14H12 Molecular Weight (g/mol): 180.25 MDL Number: MFCD00008583 InChI Key: ZMYIIHDQURVDRB-UHFFFAOYSA-N Synonym: 1,1-diphenylethylene,ethene-1,1-diyldibenzene,1,1-diphenylethene,benzene, 1,1'-ethenylidenebis,1-phenylethenyl benzene,unii-bx0l5b6lll,as-diphenylethylene,.alpha.-phenylstyrene,1-phenylvinyl benzene,bx0l5b6lll PubChem CID: 10740 IUPAC Name: 1-phenylethenylbenzene SMILES: C=C(C1=CC=CC=C1)C2=CC=CC=C2

PubChem CID 10740
CAS 530-48-3
Molecular Weight (g/mol) 180.25
MDL Number MFCD00008583
SMILES C=C(C1=CC=CC=C1)C2=CC=CC=C2
Synonym 1,1-diphenylethylene,ethene-1,1-diyldibenzene,1,1-diphenylethene,benzene, 1,1'-ethenylidenebis,1-phenylethenyl benzene,unii-bx0l5b6lll,as-diphenylethylene,.alpha.-phenylstyrene,1-phenylvinyl benzene,bx0l5b6lll
IUPAC Name 1-phenylethenylbenzene
InChI Key ZMYIIHDQURVDRB-UHFFFAOYSA-N
Molecular Formula C14H12
13

Diflunisal, Thermo Scientific Chemicals

CAS: 22494-42-4 Molecular Formula: C13H8F2O3 Molecular Weight (g/mol): 250.20 MDL Number: MFCD00057834 InChI Key: HUPFGZXOMWLGNK-UHFFFAOYSA-N Synonym: diflunisal,dolobid,dolobis,fluniget,flovacil,fluodonil,adomal,flustar,5-2,4-difluorophenyl salicylic acid,diflunisalum PubChem CID: 3059 ChEBI: CHEBI:39669 IUPAC Name: 5-(2,4-difluorophenyl)-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC(=CC=C1O)C1=CC=C(F)C=C1F

PubChem CID 3059
CAS 22494-42-4
Molecular Weight (g/mol) 250.20
ChEBI CHEBI:39669
MDL Number MFCD00057834
SMILES OC(=O)C1=CC(=CC=C1O)C1=CC=C(F)C=C1F
Synonym diflunisal,dolobid,dolobis,fluniget,flovacil,fluodonil,adomal,flustar,5-2,4-difluorophenyl salicylic acid,diflunisalum
IUPAC Name 5-(2,4-difluorophenyl)-2-hydroxybenzoic acid
InChI Key HUPFGZXOMWLGNK-UHFFFAOYSA-N
Molecular Formula C13H8F2O3
14

9-Chloromethylanthracene 97.0+%, TCI America™

CAS: 24463-19-2 Molecular Formula: C15H11Cl Molecular Weight (g/mol): 226.703 MDL Number: MFCD00001263 InChI Key: PCVRSXXPGXRVEZ-UHFFFAOYSA-N Synonym: 9-chloromethyl anthracene,anthracene, 9-chloromethyl,9-anthracenylmethyl chloride,ccris 7993,9-chloromethyanthracene,pubchem14854,9-chlormethyl-anthracen,acmc-209tez PubChem CID: 32385 IUPAC Name: 9-(chloromethyl)anthracene SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCl

PubChem CID 32385
CAS 24463-19-2
Molecular Weight (g/mol) 226.703
MDL Number MFCD00001263
SMILES C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCl
Synonym 9-chloromethyl anthracene,anthracene, 9-chloromethyl,9-anthracenylmethyl chloride,ccris 7993,9-chloromethyanthracene,pubchem14854,9-chlormethyl-anthracen,acmc-209tez
IUPAC Name 9-(chloromethyl)anthracene
InChI Key PCVRSXXPGXRVEZ-UHFFFAOYSA-N
Molecular Formula C15H11Cl
15

1,3-Dihydroxynaphthalene, For Spectrophotometric Det. of Glucuronic Acid According to Tollens, ≥97.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00003965 Synonym: 1,3-Naphthalenediol; Naphthoresorcinol

MDL Number MFCD00003965
Synonym 1,3-Naphthalenediol; Naphthoresorcinol