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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 (65,642)
Phenols (12,269)
Naphthalenes (5,022)
Fluorenes (1,243)
Unsubstituted Phenols (1,179)
Thiophenols (622)
Phenol esters (534)
Anthracenes (406)
Tetralins (326)
Phenanthrenes and derivatives (300)
Indanes (298)
Triphenyl compounds (287)
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Dibenzocycloheptenes (65)
Ellagic acids and derivatives (33)
Naphthacenes (31)
Pentacenequinones (16)
Acenaphthylenes (15)
Pentacenes (15)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (6)

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Keyword Search:
10,531 – 10,545 of 75,084 results
10,531

2-Amino-4-nitrophenol 98.0+%, TCI America™
SDP

CAS: 99-57-0 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.13 MDL Number: MFCD00007695 InChI Key: VLZVIIYRNMWPSN-UHFFFAOYSA-N Synonym: 2-hydroxy-5-nitroaniline,phenol, 2-amino-4-nitro,4-nitro-2-aminophenol,p-nitro-o-aminophenol,4-nitro-2-aminofenol,p-nitroaminofenol,3-amino-4-hydroxynitrobenzene,1-nitro-3-amino-4-hydroxybenzene,rodol 42,2-amino-4-nitrofenol PubChem CID: 3613389 ChEBI: CHEBI:82383 IUPAC Name: 2-amino-4-nitrophenol SMILES: NC1=CC(=CC=C1O)[N+]([O-])=O

PubChem CID 3613389
CAS 99-57-0
Molecular Weight (g/mol) 154.13
ChEBI CHEBI:82383
MDL Number MFCD00007695
SMILES NC1=CC(=CC=C1O)[N+]([O-])=O
Synonym 2-hydroxy-5-nitroaniline,phenol, 2-amino-4-nitro,4-nitro-2-aminophenol,p-nitro-o-aminophenol,4-nitro-2-aminofenol,p-nitroaminofenol,3-amino-4-hydroxynitrobenzene,1-nitro-3-amino-4-hydroxybenzene,rodol 42,2-amino-4-nitrofenol
IUPAC Name 2-amino-4-nitrophenol
InChI Key VLZVIIYRNMWPSN-UHFFFAOYSA-N
Molecular Formula C6H6N2O3
10,532

Eugenol Acetate 98.0+%, TCI America™
SDP

CAS: 93-28-7 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.24 MDL Number: MFCD00026191 InChI Key: SCCDQYPEOIRVGX-UHFFFAOYSA-N Synonym: eugenyl acetate,acetyleugenol,eugenol acetate,aceteugenol,4-allyl-2-methoxyphenyl acetate,acetyl eugenol,1,3,4-eugenol acetate,4-allyl-2-methoxyphenol acetate,aceto eugenol,1-acetoxy-2-methoxy-4-allylbenzene PubChem CID: 7136 ChEBI: CHEBI:34522 IUPAC Name: 2-methoxy-4-(prop-2-en-1-yl)phenyl acetate SMILES: COC1=CC(CC=C)=CC=C1OC(C)=O

PubChem CID 7136
CAS 93-28-7
Molecular Weight (g/mol) 206.24
ChEBI CHEBI:34522
MDL Number MFCD00026191
SMILES COC1=CC(CC=C)=CC=C1OC(C)=O
Synonym eugenyl acetate,acetyleugenol,eugenol acetate,aceteugenol,4-allyl-2-methoxyphenyl acetate,acetyl eugenol,1,3,4-eugenol acetate,4-allyl-2-methoxyphenol acetate,aceto eugenol,1-acetoxy-2-methoxy-4-allylbenzene
IUPAC Name 2-methoxy-4-(prop-2-en-1-yl)phenyl acetate
InChI Key SCCDQYPEOIRVGX-UHFFFAOYSA-N
Molecular Formula C12H14O3
10,533

(-)-Di-p-anisoyl-L-tartaric Acid 97.0+%, TCI America™
SDP

CAS: 50583-51-2 Molecular Formula: C20H18O10 Molecular Weight (g/mol): 418.354 MDL Number: MFCD02682986 InChI Key: KWWCVCFQHGKOMI-HZPDHXFCSA-N Synonym: (-)-Bis(4-methoxybenzoyl)-L-tartaric Acid PubChem CID: 11704418 IUPAC Name: (2R,3R)-2,3-bis[(4-methoxybenzoyl)oxy]butanedioic acid SMILES: COC1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=C(C=C2)OC)C(=O)O

PubChem CID 11704418
CAS 50583-51-2
Molecular Weight (g/mol) 418.354
MDL Number MFCD02682986
SMILES COC1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=C(C=C2)OC)C(=O)O
Synonym (-)-Bis(4-methoxybenzoyl)-L-tartaric Acid
IUPAC Name (2R,3R)-2,3-bis[(4-methoxybenzoyl)oxy]butanedioic acid
InChI Key KWWCVCFQHGKOMI-HZPDHXFCSA-N
Molecular Formula C20H18O10
10,534

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

CAS: 67515-59-7 Molecular Formula: C8H3F4N Molecular Weight (g/mol): 189.113 MDL Number: MFCD00061284 InChI Key: CQZQCORFYSSCFY-UHFFFAOYSA-N Synonym: 4-fluoro-3-trifluoromethyl benzonitrile,5-cyano-2-fluorobenzotrifluoride,4-fluoro-3-trifluoromethyl-benzonitrile,4-fluoro-3-trifluoromethyl benzenecarbonitrile,alpha,alpha,alpha,4-tetrafluoro-m-tolunitrile,3-trifluoromethyl-4-fluorobenzonitrile,benzonitrile, 4-fluoro-3-trifluoromethyl,pubchem2743 PubChem CID: 144255 IUPAC Name: 4-fluoro-3-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1C#N)C(F)(F)F)F

PubChem CID 144255
CAS 67515-59-7
Molecular Weight (g/mol) 189.113
MDL Number MFCD00061284
SMILES C1=CC(=C(C=C1C#N)C(F)(F)F)F
Synonym 4-fluoro-3-trifluoromethyl benzonitrile,5-cyano-2-fluorobenzotrifluoride,4-fluoro-3-trifluoromethyl-benzonitrile,4-fluoro-3-trifluoromethyl benzenecarbonitrile,alpha,alpha,alpha,4-tetrafluoro-m-tolunitrile,3-trifluoromethyl-4-fluorobenzonitrile,benzonitrile, 4-fluoro-3-trifluoromethyl,pubchem2743
IUPAC Name 4-fluoro-3-(trifluoromethyl)benzonitrile
InChI Key CQZQCORFYSSCFY-UHFFFAOYSA-N
Molecular Formula C8H3F4N
10,535

2-Methyl-6-ethylaniline 98.0+%, TCI America™
SDP

CAS: 24549-06-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00007752 InChI Key: JJVKJJNCIILLRP-UHFFFAOYSA-N Synonym: 6-ethyl-o-toluidine,2-methyl-6-ethylaniline,benzenamine, 2-ethyl-6-methyl,o-toluidine, 6-ethyl,6-ethyl-2-toluidine,2-methyl-6-ethyl aniline,aniline, 2-methyl-6-ethyl,6-ethyl-2-methylaniline,2-ethyl-6-methyl-aniline,2-ethyl-6-methylbenzenamine PubChem CID: 32485 IUPAC Name: 2-ethyl-6-methylaniline SMILES: CCC1=CC=CC(=C1N)C

PubChem CID 32485
CAS 24549-06-2
Molecular Weight (g/mol) 135.21
MDL Number MFCD00007752
SMILES CCC1=CC=CC(=C1N)C
Synonym 6-ethyl-o-toluidine,2-methyl-6-ethylaniline,benzenamine, 2-ethyl-6-methyl,o-toluidine, 6-ethyl,6-ethyl-2-toluidine,2-methyl-6-ethyl aniline,aniline, 2-methyl-6-ethyl,6-ethyl-2-methylaniline,2-ethyl-6-methyl-aniline,2-ethyl-6-methylbenzenamine
IUPAC Name 2-ethyl-6-methylaniline
InChI Key JJVKJJNCIILLRP-UHFFFAOYSA-N
Molecular Formula C9H13N
10,536

N,N-Dimethyl-o-toluidine 99.0+%, TCI America™
SDP

CAS: 609-72-3 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00035789 InChI Key: JDEJGVSZUIJWBM-UHFFFAOYSA-N Synonym: n,n-dimethyl-o-toluidine,dimethyl-o-toluidine,o-methyldimethylaniline,benzenamine, n,n,2-trimethyl,o-toluidine, n,n-dimethyl,2-methyl-n,n-dimethylaniline,n,n-dimethyl-2-methylaniline,benzene, 1-dimethylamino-2-methyl,n,n,2-trimethylbenzamine,n,n,2-trimethylbenzenamine PubChem CID: 11869 IUPAC Name: N,N,2-trimethylaniline SMILES: CN(C)C1=CC=CC=C1C

PubChem CID 11869
CAS 609-72-3
Molecular Weight (g/mol) 135.21
MDL Number MFCD00035789
SMILES CN(C)C1=CC=CC=C1C
Synonym n,n-dimethyl-o-toluidine,dimethyl-o-toluidine,o-methyldimethylaniline,benzenamine, n,n,2-trimethyl,o-toluidine, n,n-dimethyl,2-methyl-n,n-dimethylaniline,n,n-dimethyl-2-methylaniline,benzene, 1-dimethylamino-2-methyl,n,n,2-trimethylbenzamine,n,n,2-trimethylbenzenamine
IUPAC Name N,N,2-trimethylaniline
InChI Key JDEJGVSZUIJWBM-UHFFFAOYSA-N
Molecular Formula C9H13N
10,537

5-Bromo-2-methoxybenzoic Acid 98.0+%, TCI America™
SDP

CAS: 2476-35-9 Molecular Formula: C8H6BrO3 Molecular Weight (g/mol): 230.04 MDL Number: MFCD00093713 InChI Key: JFDUXZIRWBYBAQ-UHFFFAOYSA-M Synonym: 5-Bromo-o-anisic Acid PubChem CID: 881739 IUPAC Name: 5-bromo-2-methoxybenzoate SMILES: COC1=CC=C(Br)C=C1C([O-])=O

PubChem CID 881739
CAS 2476-35-9
Molecular Weight (g/mol) 230.04
MDL Number MFCD00093713
SMILES COC1=CC=C(Br)C=C1C([O-])=O
Synonym 5-Bromo-o-anisic Acid
IUPAC Name 5-bromo-2-methoxybenzoate
InChI Key JFDUXZIRWBYBAQ-UHFFFAOYSA-M
Molecular Formula C8H6BrO3
10,538

3,5-Dimethoxyphenylacetic Acid 98.0+%, TCI America™
SDP

CAS: 4670-10-4 Molecular Formula: C10H11O4 Molecular Weight (g/mol): 195.20 MDL Number: MFCD00016827 InChI Key: FFPAFDDLAGTGPQ-UHFFFAOYSA-M Synonym: 3,5-dimethoxyphenylacetic acid,2-3,5-dimethoxyphenyl acetic acid,3,5-dimethoxyphenyl acetic acid,benzeneacetic acid, 3,5-dimethoxy,3,5-dimethoxyphenylaceticacid,3,5-dimethoxybenzeneacetic acid,3,5-dimethoxy-phenylacetic acid,3,5-dimethoxy phenylacetic acid,3,5-dimethoxy phenyl acetic acid PubChem CID: 138316 IUPAC Name: 2-(3,5-dimethoxyphenyl)acetic acid SMILES: COC1=CC(=CC(=C1)CC(=O)O)OC

PubChem CID 138316
CAS 4670-10-4
Molecular Weight (g/mol) 195.20
MDL Number MFCD00016827
SMILES COC1=CC(=CC(=C1)CC(=O)O)OC
Synonym 3,5-dimethoxyphenylacetic acid,2-3,5-dimethoxyphenyl acetic acid,3,5-dimethoxyphenyl acetic acid,benzeneacetic acid, 3,5-dimethoxy,3,5-dimethoxyphenylaceticacid,3,5-dimethoxybenzeneacetic acid,3,5-dimethoxy-phenylacetic acid,3,5-dimethoxy phenylacetic acid,3,5-dimethoxy phenyl acetic acid
IUPAC Name 2-(3,5-dimethoxyphenyl)acetic acid
InChI Key FFPAFDDLAGTGPQ-UHFFFAOYSA-M
Molecular Formula C10H11O4
10,539

3,4-Diacetoxybenzaldehyde 98.0+%, TCI America™
SDP

CAS: 67727-64-4 Molecular Formula: C11H10O5 Molecular Weight (g/mol): 222.20 MDL Number: MFCD00143057 InChI Key: WYHMNJKAVNPOOR-UHFFFAOYSA-N PubChem CID: 1517488 IUPAC Name: 2-(acetyloxy)-5-formylphenyl acetate SMILES: CC(=O)OC1=C(OC(C)=O)C=C(C=O)C=C1

PubChem CID 1517488
CAS 67727-64-4
Molecular Weight (g/mol) 222.20
MDL Number MFCD00143057
SMILES CC(=O)OC1=C(OC(C)=O)C=C(C=O)C=C1
IUPAC Name 2-(acetyloxy)-5-formylphenyl acetate
InChI Key WYHMNJKAVNPOOR-UHFFFAOYSA-N
Molecular Formula C11H10O5
10,540

Diethyl 3,5-Di-tert-butyl-4-hydroxybenzylphosphonate 98.0+%, TCI America™
SDP

CAS: 976-56-7 Molecular Formula: C19H33O4P Molecular Weight (g/mol): 356.44 MDL Number: MFCD00227871 InChI Key: GJDRKHHGPHLVNI-UHFFFAOYSA-N Synonym: 3,5-Di-tert-butyl-4-hydroxybenzylphosphonic Acid Diethyl Ester PubChem CID: 70421 IUPAC Name: diethyl [(3,5-di-tert-butyl-4-hydroxyphenyl)methyl]phosphonate SMILES: CCOP(=O)(CC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C)OCC

PubChem CID 70421
CAS 976-56-7
Molecular Weight (g/mol) 356.44
MDL Number MFCD00227871
SMILES CCOP(=O)(CC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C)OCC
Synonym 3,5-Di-tert-butyl-4-hydroxybenzylphosphonic Acid Diethyl Ester
IUPAC Name diethyl [(3,5-di-tert-butyl-4-hydroxyphenyl)methyl]phosphonate
InChI Key GJDRKHHGPHLVNI-UHFFFAOYSA-N
Molecular Formula C19H33O4P
10,541

4-Fluorobenzyl Alcohol 98.0+%, TCI America™
SDP

CAS: 459-56-3 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00004651 InChI Key: GEZMEIHVFSWOCA-UHFFFAOYSA-N Synonym: 4-fluorobenzyl alcohol,4-fluorophenyl methanol,benzenemethanol, 4-fluoro,p-fluorobenzyl alcohol,4-fluorobenzylalcohol,4-fluorobenzylic alcohol,ccris 5115,4-fluorobenzoic alcohol,4-fluoro benzyl alcohol,4-fluorophenyl methan-1-ol PubChem CID: 68022 IUPAC Name: (4-fluorophenyl)methanol SMILES: C1=CC(=CC=C1CO)F

PubChem CID 68022
CAS 459-56-3
Molecular Weight (g/mol) 126.13
MDL Number MFCD00004651
SMILES C1=CC(=CC=C1CO)F
Synonym 4-fluorobenzyl alcohol,4-fluorophenyl methanol,benzenemethanol, 4-fluoro,p-fluorobenzyl alcohol,4-fluorobenzylalcohol,4-fluorobenzylic alcohol,ccris 5115,4-fluorobenzoic alcohol,4-fluoro benzyl alcohol,4-fluorophenyl methan-1-ol
IUPAC Name (4-fluorophenyl)methanol
InChI Key GEZMEIHVFSWOCA-UHFFFAOYSA-N
Molecular Formula C7H7FO
10,542

4-tert-Butylphenyl Glycidyl Ether 98.0+%, TCI America™
SDP

CAS: 3101-60-8 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.285 MDL Number: MFCD00005136 InChI Key: HHRACYLRBOUBKM-UHFFFAOYSA-N Synonym: p-tert-butylphenyl glycidyl ether,4-tert-butylphenyl glycidyl ether,4-t-butylphenyl glycidyl ether,2-4-tert-butylphenoxy methyl oxirane,tert-butylphenol glycidyl ether,tert-butylphenyl glycidyl ether,t-butyl phenyl glycidyl ether,ccris 2638,oxirane, 4-1,1-dimethylethyl phenoxy methyl,2-4-tert-butyl phenoxy methyl oxirane PubChem CID: 18360 IUPAC Name: 2-[(4-tert-butylphenoxy)methyl]oxirane SMILES: CC(C)(C)C1=CC=C(C=C1)OCC2CO2

PubChem CID 18360
CAS 3101-60-8
Molecular Weight (g/mol) 206.285
MDL Number MFCD00005136
SMILES CC(C)(C)C1=CC=C(C=C1)OCC2CO2
Synonym p-tert-butylphenyl glycidyl ether,4-tert-butylphenyl glycidyl ether,4-t-butylphenyl glycidyl ether,2-4-tert-butylphenoxy methyl oxirane,tert-butylphenol glycidyl ether,tert-butylphenyl glycidyl ether,t-butyl phenyl glycidyl ether,ccris 2638,oxirane, 4-1,1-dimethylethyl phenoxy methyl,2-4-tert-butyl phenoxy methyl oxirane
IUPAC Name 2-[(4-tert-butylphenoxy)methyl]oxirane
InChI Key HHRACYLRBOUBKM-UHFFFAOYSA-N
Molecular Formula C13H18O2
10,543

alpha-Naphtholphthalein 98.0+%, TCI America™
SDP

CAS: 596-01-0 Molecular Formula: C28H18O4 Molecular Weight (g/mol): 418.448 MDL Number: MFCD00036202 InChI Key: HQHBAGKIEAOSNM-UHFFFAOYSA-N Synonym: alpha-naphtholphthalein,naphtholphthalein,1-naphtholphthalein,a-naphtholphthalein,3,3-bis 4-hydroxynaphthalen-1-yl isobenzofuran-1 3h-one,unii-2qeg1706nn,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-1-naphthalenyl,naphtholphthalein blue,alpha-naphtholphtalein,3,3-bis 4-hydroxy-1-naphthyl phthalide PubChem CID: 68993 IUPAC Name: 3,3-bis(4-hydroxynaphthalen-1-yl)-2-benzofuran-1-one SMILES: C1=CC=C2C(=C1)C(=CC=C2O)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C6=CC=CC=C65)O

PubChem CID 68993
CAS 596-01-0
Molecular Weight (g/mol) 418.448
MDL Number MFCD00036202
SMILES C1=CC=C2C(=C1)C(=CC=C2O)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C6=CC=CC=C65)O
Synonym alpha-naphtholphthalein,naphtholphthalein,1-naphtholphthalein,a-naphtholphthalein,3,3-bis 4-hydroxynaphthalen-1-yl isobenzofuran-1 3h-one,unii-2qeg1706nn,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-1-naphthalenyl,naphtholphthalein blue,alpha-naphtholphtalein,3,3-bis 4-hydroxy-1-naphthyl phthalide
IUPAC Name 3,3-bis(4-hydroxynaphthalen-1-yl)-2-benzofuran-1-one
InChI Key HQHBAGKIEAOSNM-UHFFFAOYSA-N
Molecular Formula C28H18O4
10,544

3-Fluoro-2-nitrophenol 98.0+%, TCI America™
SDP

CAS: 385-01-3 Molecular Formula: C6H4FNO3 Molecular Weight (g/mol): 157.1 MDL Number: MFCD07368753 InChI Key: GAWNBKUTBVLIPL-UHFFFAOYSA-N Synonym: 3-fluoro-2-nitro-phenol,2-nitro-3-fluorophenol,phenol, 3-fluoro-2-nitro,3-fluoronitro-phenol,pubchem4124,acmc-209j0i,ksc497m1h PubChem CID: 2782777 IUPAC Name: 3-fluoro-2-nitrophenol SMILES: C1=CC(=C(C(=C1)F)[N+](=O)[O-])O

PubChem CID 2782777
CAS 385-01-3
Molecular Weight (g/mol) 157.1
MDL Number MFCD07368753
SMILES C1=CC(=C(C(=C1)F)[N+](=O)[O-])O
Synonym 3-fluoro-2-nitro-phenol,2-nitro-3-fluorophenol,phenol, 3-fluoro-2-nitro,3-fluoronitro-phenol,pubchem4124,acmc-209j0i,ksc497m1h
IUPAC Name 3-fluoro-2-nitrophenol
InChI Key GAWNBKUTBVLIPL-UHFFFAOYSA-N
Molecular Formula C6H4FNO3
10,545

Tranilast 98.0+%, TCI America™
SDP

CAS: 53902-12-8 Molecular Formula: C18H17NO5 Molecular Weight (g/mol): 327.34 MDL Number: MFCD00864787 InChI Key: NZHGWWWHIYHZNX-CSKARUKUSA-N Synonym: tranilast,rizaben,trans-tranilast,tranilastum,n-3,4-dimethoxycinnamoyl anthranilic acid,tranilastum inn-latin,tranilast usan:inn:jan,tranpro,unii-hvf50smy6e,rizaben tn PubChem CID: 5282230 ChEBI: CHEBI:77572 IUPAC Name: 2-[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enamido]benzoic acid SMILES: COC1=CC=C(\C=C\C(=O)NC2=CC=CC=C2C(O)=O)C=C1OC

PubChem CID 5282230
CAS 53902-12-8
Molecular Weight (g/mol) 327.34
ChEBI CHEBI:77572
MDL Number MFCD00864787
SMILES COC1=CC=C(\C=C\C(=O)NC2=CC=CC=C2C(O)=O)C=C1OC
Synonym tranilast,rizaben,trans-tranilast,tranilastum,n-3,4-dimethoxycinnamoyl anthranilic acid,tranilastum inn-latin,tranilast usan:inn:jan,tranpro,unii-hvf50smy6e,rizaben tn
IUPAC Name 2-[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enamido]benzoic acid
InChI Key NZHGWWWHIYHZNX-CSKARUKUSA-N
Molecular Formula C18H17NO5