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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 (64,928)
Phenols (11,906)
Naphthalenes (4,958)
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Unsubstituted Phenols (1,173)
Thiophenols (610)
Phenol esters (426)
Anthracenes (400)
Tetralins (329)
Phenanthrenes and derivatives (300)
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Ellagic acids and derivatives (33)
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Pentacenequinones (16)
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1-hydroxylamino 2-unsubstituted benzenoids (5)

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4,201 – 4,215 of 73,813 results
4,201

Ethyl 4-aminobenzoate, 98%

CAS: 94-09-7 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00007892 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC Name: ethyl 4-aminobenzoate SMILES: CCOC(=O)C1=CC=C(N)C=C1

PubChem CID 2337
CAS 94-09-7
Molecular Weight (g/mol) 165.19
ChEBI CHEBI:116735
MDL Number MFCD00007892
SMILES CCOC(=O)C1=CC=C(N)C=C1
Synonym benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin
IUPAC Name ethyl 4-aminobenzoate
InChI Key BLFLLBZGZJTVJG-UHFFFAOYSA-N
Molecular Formula C9H11NO2
4,202

4,4'-Dimethoxystilbene, 99%

CAS: 4705-34-4 Molecular Formula: C16H16O2 Molecular Weight (g/mol): 240.3 MDL Number: MFCD00008414 InChI Key: CAWFCZIEFIQKRV-ONEGZZNKSA-N Synonym: bianisal,4,4'-dimethoxystilbene,bianisylidene,photoanethole,p,p'-dimethoxystilbene,4,4'-dimethoxy-trans-stilbene,e-1,2-bis 4-methoxyphenyl ethene,1-methoxy-4-e-2-4-methoxyphenyl ethenyl benzene,4,4/'-dimethoxystilbene,1,1'-e-ethene-1,2-diylbis 4-methoxybenzene PubChem CID: 641296 IUPAC Name: 1-methoxy-4-[(E)-2-(4-methoxyphenyl)ethenyl]benzene SMILES: COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)OC

PubChem CID 641296
CAS 4705-34-4
Molecular Weight (g/mol) 240.3
MDL Number MFCD00008414
SMILES COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)OC
Synonym bianisal,4,4'-dimethoxystilbene,bianisylidene,photoanethole,p,p'-dimethoxystilbene,4,4'-dimethoxy-trans-stilbene,e-1,2-bis 4-methoxyphenyl ethene,1-methoxy-4-e-2-4-methoxyphenyl ethenyl benzene,4,4/'-dimethoxystilbene,1,1'-e-ethene-1,2-diylbis 4-methoxybenzene
IUPAC Name 1-methoxy-4-[(E)-2-(4-methoxyphenyl)ethenyl]benzene
InChI Key CAWFCZIEFIQKRV-ONEGZZNKSA-N
Molecular Formula C16H16O2
4,203

1-(2-Methylphenyl)piperazine, 98%

CAS: 39512-51-1 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.26 MDL Number: MFCD00040729 InChI Key: WICKLEOONJPMEQ-UHFFFAOYSA-N Synonym: 1-2-methylphenyl piperazine,1-o-tolyl piperazine,4-2-methylphenyl piperazine,1-o-tolylpiperazine,piperazine, 1-2-methylphenyl,1-o-tolyl-piperazine,1-2-methylphenyl-piperazine,o-tolylpiperazine,2-methylphenylpiperazine,chembl9746 PubChem CID: 91965 IUPAC Name: 1-(2-methylphenyl)piperazine SMILES: CC1=CC=CC=C1N2CCNCC2

PubChem CID 91965
CAS 39512-51-1
Molecular Weight (g/mol) 176.26
MDL Number MFCD00040729
SMILES CC1=CC=CC=C1N2CCNCC2
Synonym 1-2-methylphenyl piperazine,1-o-tolyl piperazine,4-2-methylphenyl piperazine,1-o-tolylpiperazine,piperazine, 1-2-methylphenyl,1-o-tolyl-piperazine,1-2-methylphenyl-piperazine,o-tolylpiperazine,2-methylphenylpiperazine,chembl9746
IUPAC Name 1-(2-methylphenyl)piperazine
InChI Key WICKLEOONJPMEQ-UHFFFAOYSA-N
Molecular Formula C11H16N2
4,204

2-Methoxyphenylacetic acid, 99%

CAS: 93-25-4 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00004321 InChI Key: IVEWTCACRDEAOB-UHFFFAOYSA-N Synonym: 2-methoxyphenylacetic acid,benzeneacetic acid, 2-methoxy,2-2-methoxyphenyl acetic acid,2-methoxyphenylaceticacid,o-methoxyphenyl acetic acid,acetic acid, o-methoxyphenyl,2-methoxyphenyl acetic acid,o-methoxyphenylacetic acid,acmc-209rku,2-carboxymethyl anisole PubChem CID: 7134 IUPAC Name: 2-(2-methoxyphenyl)acetic acid SMILES: COC1=CC=CC=C1CC(O)=O

PubChem CID 7134
CAS 93-25-4
Molecular Weight (g/mol) 166.18
MDL Number MFCD00004321
SMILES COC1=CC=CC=C1CC(O)=O
Synonym 2-methoxyphenylacetic acid,benzeneacetic acid, 2-methoxy,2-2-methoxyphenyl acetic acid,2-methoxyphenylaceticacid,o-methoxyphenyl acetic acid,acetic acid, o-methoxyphenyl,2-methoxyphenyl acetic acid,o-methoxyphenylacetic acid,acmc-209rku,2-carboxymethyl anisole
IUPAC Name 2-(2-methoxyphenyl)acetic acid
InChI Key IVEWTCACRDEAOB-UHFFFAOYSA-N
Molecular Formula C9H10O3
4,205

Tris(2-methoxyphenyl)phosphine, 98%

CAS: 4731-65-1 Molecular Formula: C21H21O3P Molecular Weight (g/mol): 352.37 MDL Number: MFCD00014892 InChI Key: IIOSDXGZLBPOHD-UHFFFAOYSA-N Synonym: tris 2-methoxyphenyl phosphine,tris o-methoxyphenyl phosphine,tris 2-methoxyphenyl phosphane,phosphine, tris methoxyphenyl,tris-2-methoxyphenyl-phosphine,tris o-anisyl phosphine,tri-2-methoxyphenyl phosphine,pubchem19707,tri 2-methoxyphenyl phosphine,ksc286k3b PubChem CID: 78464 IUPAC Name: tris(2-methoxyphenyl)phosphane SMILES: COC1=CC=CC=C1P(C2=CC=CC=C2OC)C3=CC=CC=C3OC

PubChem CID 78464
CAS 4731-65-1
Molecular Weight (g/mol) 352.37
MDL Number MFCD00014892
SMILES COC1=CC=CC=C1P(C2=CC=CC=C2OC)C3=CC=CC=C3OC
Synonym tris 2-methoxyphenyl phosphine,tris o-methoxyphenyl phosphine,tris 2-methoxyphenyl phosphane,phosphine, tris methoxyphenyl,tris-2-methoxyphenyl-phosphine,tris o-anisyl phosphine,tri-2-methoxyphenyl phosphine,pubchem19707,tri 2-methoxyphenyl phosphine,ksc286k3b
IUPAC Name tris(2-methoxyphenyl)phosphane
InChI Key IIOSDXGZLBPOHD-UHFFFAOYSA-N
Molecular Formula C21H21O3P
4,206

3-Chlorophenylhydrazine hydrochloride, 97%

CAS: 2312-23-4 Molecular Formula: C6H8Cl2N2 Molecular Weight (g/mol): 179.044 MDL Number: MFCD00012935 InChI Key: CRRIAWUJYMLJOE-UHFFFAOYSA-N Synonym: 3-chlorophenylhydrazine hydrochloride,3-chlorophenyl hydrazine hydrochloride,3-chloro phenyl hydrazine hydrochloride,m-chlorophenylhydrazine hydrochloride,hydrazine, 3-chlorophenyl-, monohydrochloride,1-3-chlorophenyl hydrazine hydrochloride,m-chlorophenylhydrazine hcl,3-chlorophenyl hydrazine hydrochloride 1:1,3-chlorophenyl hydrazinehydrochloride PubChem CID: 75331 IUPAC Name: (3-chlorophenyl)hydrazine;hydrochloride SMILES: C1=CC(=CC(=C1)Cl)NN.Cl

PubChem CID 75331
CAS 2312-23-4
Molecular Weight (g/mol) 179.044
MDL Number MFCD00012935
SMILES C1=CC(=CC(=C1)Cl)NN.Cl
Synonym 3-chlorophenylhydrazine hydrochloride,3-chlorophenyl hydrazine hydrochloride,3-chloro phenyl hydrazine hydrochloride,m-chlorophenylhydrazine hydrochloride,hydrazine, 3-chlorophenyl-, monohydrochloride,1-3-chlorophenyl hydrazine hydrochloride,m-chlorophenylhydrazine hcl,3-chlorophenyl hydrazine hydrochloride 1:1,3-chlorophenyl hydrazinehydrochloride
IUPAC Name (3-chlorophenyl)hydrazine;hydrochloride
InChI Key CRRIAWUJYMLJOE-UHFFFAOYSA-N
Molecular Formula C6H8Cl2N2
4,207

4-(Trifluoromethoxy)thiophenol, 95%

CAS: 169685-29-4 Molecular Formula: C7H5F3OS Molecular Weight (g/mol): 194.171 MDL Number: MFCD00052312 InChI Key: JHVNSRJPBXPZJU-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy thiophenol,4-trifluoromethoxy benzenethiol,4-trifluoromethoxy benzene-1-thiol,4-trifluoromethoxythiophenol,benzenethiol, 4-trifluoromethoxy,pubchem15268,acmc-1bxy9,4-trifluoromethoxy-thiophenol,p-trifluoromethoxybenzenethiol PubChem CID: 2777360 IUPAC Name: 4-(trifluoromethoxy)benzenethiol SMILES: C1=CC(=CC=C1OC(F)(F)F)S

PubChem CID 2777360
CAS 169685-29-4
Molecular Weight (g/mol) 194.171
MDL Number MFCD00052312
SMILES C1=CC(=CC=C1OC(F)(F)F)S
Synonym 4-trifluoromethoxy thiophenol,4-trifluoromethoxy benzenethiol,4-trifluoromethoxy benzene-1-thiol,4-trifluoromethoxythiophenol,benzenethiol, 4-trifluoromethoxy,pubchem15268,acmc-1bxy9,4-trifluoromethoxy-thiophenol,p-trifluoromethoxybenzenethiol
IUPAC Name 4-(trifluoromethoxy)benzenethiol
InChI Key JHVNSRJPBXPZJU-UHFFFAOYSA-N
Molecular Formula C7H5F3OS
4,208

o-Toluic hydrazide, 98+%

CAS: 7658-80-2 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00014756 InChI Key: KFXLXEQCRFGDRU-UHFFFAOYSA-N Synonym: o-toluic hydrazide,o-toluic acid hydrazide,o-toluohydrazide,2-toluic hydrazide,2-methyl-benzoic acid hydrazide,benzoylhydrazine, o-methyl,benzoic acid, 2-methyl-, hydrazide,2-methylbenzenecarbohydrazide,methylbenzohydrazide,2-methylbenzhydrazide PubChem CID: 82110 IUPAC Name: 2-methylbenzohydrazide SMILES: CC1=CC=CC=C1C(=O)NN

PubChem CID 82110
CAS 7658-80-2
Molecular Weight (g/mol) 150.181
MDL Number MFCD00014756
SMILES CC1=CC=CC=C1C(=O)NN
Synonym o-toluic hydrazide,o-toluic acid hydrazide,o-toluohydrazide,2-toluic hydrazide,2-methyl-benzoic acid hydrazide,benzoylhydrazine, o-methyl,benzoic acid, 2-methyl-, hydrazide,2-methylbenzenecarbohydrazide,methylbenzohydrazide,2-methylbenzhydrazide
IUPAC Name 2-methylbenzohydrazide
InChI Key KFXLXEQCRFGDRU-UHFFFAOYSA-N
Molecular Formula C8H10N2O
4,209

1-Bromo-4-nitrobenzene, 98%

CAS: 586-78-7 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.01 MDL Number: MFCD00007280 InChI Key: ZDFBKZUDCQQKAC-UHFFFAOYSA-N Synonym: 4-bromonitrobenzene,4-nitrobromobenzene,p-bromonitrobenzene,benzene, 1-bromo-4-nitro,p-nitrobromobenzene,4-nitrophenyl bromide,4-bromo-1-nitrobenzene,p-nitrophenyl bromide,1-bromo-4-nitro-benzene,ccris 3115 PubChem CID: 11466 IUPAC Name: 1-bromo-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(Br)C=C1

PubChem CID 11466
CAS 586-78-7
Molecular Weight (g/mol) 202.01
MDL Number MFCD00007280
SMILES [O-][N+](=O)C1=CC=C(Br)C=C1
Synonym 4-bromonitrobenzene,4-nitrobromobenzene,p-bromonitrobenzene,benzene, 1-bromo-4-nitro,p-nitrobromobenzene,4-nitrophenyl bromide,4-bromo-1-nitrobenzene,p-nitrophenyl bromide,1-bromo-4-nitro-benzene,ccris 3115
IUPAC Name 1-bromo-4-nitrobenzene
InChI Key ZDFBKZUDCQQKAC-UHFFFAOYSA-N
Molecular Formula C6H4BrNO2
4,210

Spectrum Chemical Manufacturing Corporation Hexadimethrine Bromide, Spectrum™ Chemical
SDP

CAS: 28728-55-4

CAS 28728-55-4
4,211

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
4,212

Fluorobenzene, 99%

CAS: 462-06-6 Molecular Formula: C6H5F Molecular Weight (g/mol): 96.10 MDL Number: MFCD00000280 InChI Key: PYLWMHQQBFSUBP-UHFFFAOYSA-N Synonym: benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene PubChem CID: 10008 ChEBI: CHEBI:5115 IUPAC Name: fluorobenzene SMILES: FC1=CC=CC=C1

PubChem CID 10008
CAS 462-06-6
Molecular Weight (g/mol) 96.10
ChEBI CHEBI:5115
MDL Number MFCD00000280
SMILES FC1=CC=CC=C1
Synonym benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene
IUPAC Name fluorobenzene
InChI Key PYLWMHQQBFSUBP-UHFFFAOYSA-N
Molecular Formula C6H5F
4,213

1-Bromo-2-fluorobenzene, 99%

CAS: 1072-85-1 Molecular Formula: C6H4BrF Molecular Weight (g/mol): 175 MDL Number: MFCD00000282 InChI Key: IPWBFGUBXWMIPR-UHFFFAOYSA-N Synonym: 2-bromofluorobenzene,o-bromofluorobenzene,2-fluorobromobenzene,o-fluorobromobenzene,2-bromfluorbenzen,benzene, 1-bromo-2-fluoro,1-fluoro-2-bromobenzene,benzene, 1-fluoro-2-bromo,ofbb,benzene, bromofluoro PubChem CID: 61259 IUPAC Name: 1-bromo-2-fluorobenzene SMILES: C1=CC=C(C(=C1)F)Br

PubChem CID 61259
CAS 1072-85-1
Molecular Weight (g/mol) 175
MDL Number MFCD00000282
SMILES C1=CC=C(C(=C1)F)Br
Synonym 2-bromofluorobenzene,o-bromofluorobenzene,2-fluorobromobenzene,o-fluorobromobenzene,2-bromfluorbenzen,benzene, 1-bromo-2-fluoro,1-fluoro-2-bromobenzene,benzene, 1-fluoro-2-bromo,ofbb,benzene, bromofluoro
IUPAC Name 1-bromo-2-fluorobenzene
InChI Key IPWBFGUBXWMIPR-UHFFFAOYSA-N
Molecular Formula C6H4BrF
4,214

3-Chlorobenzoic acid, 99%

CAS: 535-80-8 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.565 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
Molecular Weight (g/mol) 156.565
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
Molecular Formula C7H5ClO2
4,215

4,4'-Dimethoxydiphenylamine, 98%

CAS: 101-70-2 Molecular Formula: C14H15NO2 Molecular Weight (g/mol): 229.28 MDL Number: MFCD00014895 InChI Key: VCOONNWIINSFBA-UHFFFAOYSA-N Synonym: bis 4-methoxyphenyl amine,4,4'-dimethoxydiphenylamine,di-p-anisylamine,di-p-methoxyphenylamine,4-methoxy-n-4-methoxyphenyl aniline,bis p-anisyl amine,bis p-methoxyphenyl amine,benzenamine, 4-methoxy-n-4-methoxyphenyl,termofleks a,bis-4-methoxy-phenyl-amine PubChem CID: 7571 IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)aniline SMILES: COC1=CC=C(NC2=CC=C(OC)C=C2)C=C1

PubChem CID 7571
CAS 101-70-2
Molecular Weight (g/mol) 229.28
MDL Number MFCD00014895
SMILES COC1=CC=C(NC2=CC=C(OC)C=C2)C=C1
Synonym bis 4-methoxyphenyl amine,4,4'-dimethoxydiphenylamine,di-p-anisylamine,di-p-methoxyphenylamine,4-methoxy-n-4-methoxyphenyl aniline,bis p-anisyl amine,bis p-methoxyphenyl amine,benzenamine, 4-methoxy-n-4-methoxyphenyl,termofleks a,bis-4-methoxy-phenyl-amine
IUPAC Name 4-methoxy-N-(4-methoxyphenyl)aniline
InChI Key VCOONNWIINSFBA-UHFFFAOYSA-N
Molecular Formula C14H15NO2