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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 (66,301)
Phenols (12,683)
Naphthalenes (5,028)
Fluorenes (1,242)
Unsubstituted Phenols (1,180)
Thiophenols (622)
Phenol esters (546)
Anthracenes (400)
Tetralins (326)
Phenanthrenes and derivatives (304)
Indanes (298)
Triphenyl compounds (285)
Pyrenes (216)
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:
11,521 – 11,535 of 76,250 results
11,521

4,4'-Bis(dimethylamino)benzhydrol 98.0+%, TCI America™
SDP

CAS: 119-58-4 Molecular Formula: C17H22N2O Molecular Weight (g/mol): 270.38 MDL Number: MFCD00008313 InChI Key: YLZSIUVOIFJGQZ-UHFFFAOYSA-N Synonym: 4,4'-bis dimethylamino benzhydrol,michler's hydrol,bis 4-dimethylamino phenyl methanol,p,p'-michler's hydrol,tetramethyldiaminobenzhydrol,p,p'-bis dimethylamino benzhydrol,4,4'-bis dimethylamino benzohydrol,4,4'-bis dimethylamino diphenylmethanol,n,n'-tetramethyl-4,4'-diaminobenzohydrol PubChem CID: 92742 IUPAC Name: bis[4-(dimethylamino)phenyl]methanol SMILES: CN(C)C1=CC=C(C=C1)C(O)C1=CC=C(C=C1)N(C)C

PubChem CID 92742
CAS 119-58-4
Molecular Weight (g/mol) 270.38
MDL Number MFCD00008313
SMILES CN(C)C1=CC=C(C=C1)C(O)C1=CC=C(C=C1)N(C)C
Synonym 4,4'-bis dimethylamino benzhydrol,michler's hydrol,bis 4-dimethylamino phenyl methanol,p,p'-michler's hydrol,tetramethyldiaminobenzhydrol,p,p'-bis dimethylamino benzhydrol,4,4'-bis dimethylamino benzohydrol,4,4'-bis dimethylamino diphenylmethanol,n,n'-tetramethyl-4,4'-diaminobenzohydrol
IUPAC Name bis[4-(dimethylamino)phenyl]methanol
InChI Key YLZSIUVOIFJGQZ-UHFFFAOYSA-N
Molecular Formula C17H22N2O
11,522

2,2,2-Trifluoro-N-(4-methoxyphenyl)acetimidoyl Chloride 98.0+%, TCI America™
SDP

CAS: 75999-66-5 Molecular Formula: C9H7ClF3NO Molecular Weight (g/mol): 237.606 MDL Number: MFCD09030149 InChI Key: CIRVADWNFWYATJ-UHFFFAOYSA-N PubChem CID: 10421682 IUPAC Name: 2,2,2-trifluoro-N-(4-methoxyphenyl)ethanimidoyl chloride SMILES: COC1=CC=C(C=C1)N=C(C(F)(F)F)Cl

PubChem CID 10421682
CAS 75999-66-5
Molecular Weight (g/mol) 237.606
MDL Number MFCD09030149
SMILES COC1=CC=C(C=C1)N=C(C(F)(F)F)Cl
IUPAC Name 2,2,2-trifluoro-N-(4-methoxyphenyl)ethanimidoyl chloride
InChI Key CIRVADWNFWYATJ-UHFFFAOYSA-N
Molecular Formula C9H7ClF3NO
11,523

Sodium p-Styrenesulfonate Hydrate 93.0+%, TCI America™
SDP

CAS: 123333-94-8 Molecular Formula: C8H9NaO4S Molecular Weight (g/mol): 224.21 MDL Number: MFCD03092905 InChI Key: AATHLPHPRXGBAI-UHFFFAOYSA-M Synonym: p-Styrenesulfonic Acid Sodium Salt PubChem CID: 23681144 IUPAC Name: sodium 4-ethenylbenzene-1-sulfonate hydrate SMILES: O.[Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1

PubChem CID 23681144
CAS 123333-94-8
Molecular Weight (g/mol) 224.21
MDL Number MFCD03092905
SMILES O.[Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1
Synonym p-Styrenesulfonic Acid Sodium Salt
IUPAC Name sodium 4-ethenylbenzene-1-sulfonate hydrate
InChI Key AATHLPHPRXGBAI-UHFFFAOYSA-M
Molecular Formula C8H9NaO4S
11,524

2-Methyl-5-(trifluoromethyl)aniline 98.0+%, TCI America™
SDP

CAS: 25449-96-1 Molecular Formula: C8H8F3N Molecular Weight (g/mol): 175.154 MDL Number: MFCD00134580 InChI Key: BCLCKENDTZITFB-UHFFFAOYSA-N Synonym: 3-amino-4-methylbenzotrifluoride,2-methyl-5-trifluoromethyl aniline,benzenamine, 2-methyl-5-trifluoromethyl,2-methyl-5-trifluoromethyl phenylamine,pubchem4494,intermediates-zcf02681,acmc-209gk1,5-trifluoromethyl-o-toluidine,5-trifluoromethyl-2-methylaniline PubChem CID: 2735933 IUPAC Name: 2-methyl-5-(trifluoromethyl)aniline SMILES: CC1=C(C=C(C=C1)C(F)(F)F)N

PubChem CID 2735933
CAS 25449-96-1
Molecular Weight (g/mol) 175.154
MDL Number MFCD00134580
SMILES CC1=C(C=C(C=C1)C(F)(F)F)N
Synonym 3-amino-4-methylbenzotrifluoride,2-methyl-5-trifluoromethyl aniline,benzenamine, 2-methyl-5-trifluoromethyl,2-methyl-5-trifluoromethyl phenylamine,pubchem4494,intermediates-zcf02681,acmc-209gk1,5-trifluoromethyl-o-toluidine,5-trifluoromethyl-2-methylaniline
IUPAC Name 2-methyl-5-(trifluoromethyl)aniline
InChI Key BCLCKENDTZITFB-UHFFFAOYSA-N
Molecular Formula C8H8F3N
11,525

2,3-Dimethylphenol 98.0+%, TCI America™
SDP

CAS: 526-75-0 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00002227 InChI Key: QWBBPBRQALCEIZ-UHFFFAOYSA-N Synonym: 1-hydroxy-2,3-dimethylbenzene,2,3-xylenol,dimethylphenol,xylenol,phenol, 2,3-dimethyl,o-xylenol,vic-o-xylenol,o-3-xylenol,xyellenol 100,2,3-dimethyl phenol PubChem CID: 10687 IUPAC Name: 2,3-dimethylphenol SMILES: CC1=C(C(=CC=C1)O)C

PubChem CID 10687
CAS 526-75-0
Molecular Weight (g/mol) 122.167
MDL Number MFCD00002227
SMILES CC1=C(C(=CC=C1)O)C
Synonym 1-hydroxy-2,3-dimethylbenzene,2,3-xylenol,dimethylphenol,xylenol,phenol, 2,3-dimethyl,o-xylenol,vic-o-xylenol,o-3-xylenol,xyellenol 100,2,3-dimethyl phenol
IUPAC Name 2,3-dimethylphenol
InChI Key QWBBPBRQALCEIZ-UHFFFAOYSA-N
Molecular Formula C8H10O
11,526

3-Chloro-p-anisaldehyde 98.0+%, TCI America™
SDP

CAS: 4903-09-7 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 InChI Key: WYVGYYIZXPXHAZ-UHFFFAOYSA-N Synonym: 3-chloroanisaldehyde,3-chloro-p-anisaldehyde,benzaldehyde, 3-chloro-4-methoxy,3-chloro-4-methoxybenzenecarbaldehyde,3-chloro-4-methoxy-benzaldehyde,pubchem2638,acmc-1ap2w,3-chloro-4-methoxybenzaldehyde PubChem CID: 78619 IUPAC Name: 3-chloro-4-methoxybenzaldehyde SMILES: COC1=C(C=C(C=C1)C=O)Cl

PubChem CID 78619
CAS 4903-09-7
Molecular Weight (g/mol) 170.59
SMILES COC1=C(C=C(C=C1)C=O)Cl
Synonym 3-chloroanisaldehyde,3-chloro-p-anisaldehyde,benzaldehyde, 3-chloro-4-methoxy,3-chloro-4-methoxybenzenecarbaldehyde,3-chloro-4-methoxy-benzaldehyde,pubchem2638,acmc-1ap2w,3-chloro-4-methoxybenzaldehyde
IUPAC Name 3-chloro-4-methoxybenzaldehyde
InChI Key WYVGYYIZXPXHAZ-UHFFFAOYSA-N
Molecular Formula C8H7ClO2
11,527

Sodium 4-Amino-5-hydroxy-2,7-naphthalenedisulfonate Hydrate 80.0+%, TCI America™
SDP

CAS: 5460-09-3 Molecular Formula: C10H8NNaO7S2 Molecular Weight (g/mol): 341.28 MDL Number: MFCD00036444 InChI Key: QPILZZVXGUNELN-UHFFFAOYSA-M

CAS 5460-09-3
Molecular Weight (g/mol) 341.28
MDL Number MFCD00036444
InChI Key QPILZZVXGUNELN-UHFFFAOYSA-M
Molecular Formula C10H8NNaO7S2
11,528

4,4'-Diaminobenzophenone 98.0+%, TCI America™
SDP

CAS: 611-98-3 Molecular Formula: C13H12N2O Molecular Weight (g/mol): 212.252 MDL Number: MFCD00038138 InChI Key: ZLSMCQSGRWNEGX-UHFFFAOYSA-N PubChem CID: 69149 IUPAC Name: bis(4-aminophenyl)methanone SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)N)N

PubChem CID 69149
CAS 611-98-3
Molecular Weight (g/mol) 212.252
MDL Number MFCD00038138
SMILES C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)N)N
IUPAC Name bis(4-aminophenyl)methanone
InChI Key ZLSMCQSGRWNEGX-UHFFFAOYSA-N
Molecular Formula C13H12N2O
11,529

2,6-Dichlorobenzyl Chloride 98.0+%, TCI America™
SDP

CAS: 2014-83-7 Molecular Formula: C7H5Cl3 Molecular Weight (g/mol): 195.467 MDL Number: MFCD00000897 InChI Key: LBOBESSDSGODDD-UHFFFAOYSA-N Synonym: 2,6-dichlorobenzyl chloride,1,3-dichloro-2-chloromethyl benzene,alpha,2,6-trichlorotoluene,2,6-dichlorobenzylchloride,1,3-dichloro-2-chloromethyl-benzene,benzene, 1,3-dichloro-2-chloromethyl,toluene, .alpha.,2,6-trichloro,a,2,6-trichlorotoluene,dichlorobenzyl 2,6-chloride,1,3-ddichloro-2-chloromethyl benzene PubChem CID: 74832 IUPAC Name: 1,3-dichloro-2-(chloromethyl)benzene SMILES: C1=CC(=C(C(=C1)Cl)CCl)Cl

PubChem CID 74832
CAS 2014-83-7
Molecular Weight (g/mol) 195.467
MDL Number MFCD00000897
SMILES C1=CC(=C(C(=C1)Cl)CCl)Cl
Synonym 2,6-dichlorobenzyl chloride,1,3-dichloro-2-chloromethyl benzene,alpha,2,6-trichlorotoluene,2,6-dichlorobenzylchloride,1,3-dichloro-2-chloromethyl-benzene,benzene, 1,3-dichloro-2-chloromethyl,toluene, .alpha.,2,6-trichloro,a,2,6-trichlorotoluene,dichlorobenzyl 2,6-chloride,1,3-ddichloro-2-chloromethyl benzene
IUPAC Name 1,3-dichloro-2-(chloromethyl)benzene
InChI Key LBOBESSDSGODDD-UHFFFAOYSA-N
Molecular Formula C7H5Cl3
11,530

4-Ethynylbenzaldehyde 98.0+%, TCI America™
SDP

CAS: 63697-96-1 Molecular Formula: C9H6O Molecular Weight (g/mol): 130.146 MDL Number: MFCD05664348 InChI Key: BGMHQBQFJYJLBP-UHFFFAOYSA-N Synonym: 4-ethynyl benzaldehyde,4-ethynyl-benzaldehyde,benzaldehyde, 4-ethynyl,benzaldehyde,4-ethynyl,p-ethynylbenzaldehyde,4-acetylenylbenzaldehyde,acmc-209x0m,4-ethynylbenzaldehyde,benzaldehyde, 4-ethynyl-9ci PubChem CID: 2771645 IUPAC Name: 4-ethynylbenzaldehyde SMILES: C#CC1=CC=C(C=C1)C=O

PubChem CID 2771645
CAS 63697-96-1
Molecular Weight (g/mol) 130.146
MDL Number MFCD05664348
SMILES C#CC1=CC=C(C=C1)C=O
Synonym 4-ethynyl benzaldehyde,4-ethynyl-benzaldehyde,benzaldehyde, 4-ethynyl,benzaldehyde,4-ethynyl,p-ethynylbenzaldehyde,4-acetylenylbenzaldehyde,acmc-209x0m,4-ethynylbenzaldehyde,benzaldehyde, 4-ethynyl-9ci
IUPAC Name 4-ethynylbenzaldehyde
InChI Key BGMHQBQFJYJLBP-UHFFFAOYSA-N
Molecular Formula C9H6O
11,531

2-Hydroxybenzaldehyde Phenylhydrazone 98.0+%, TCI America™
SDP

CAS: 614-65-3 Molecular Formula: C13H12N2O Molecular Weight (g/mol): 212.25 MDL Number: MFCD00136159 InChI Key: AWSLIWUMMSIZFW-ZHACJKMWSA-N Synonym: Salicylaldehyde Phenylhydrazone PubChem CID: 10813780 IUPAC Name: (6E)-6-[(2-phenylhydrazin-1-yl)methylidene]cyclohexa-2,4-dien-1-one SMILES: O=C1C=CC=C\C1=C/NNC1=CC=CC=C1

PubChem CID 10813780
CAS 614-65-3
Molecular Weight (g/mol) 212.25
MDL Number MFCD00136159
SMILES O=C1C=CC=C\C1=C/NNC1=CC=CC=C1
Synonym Salicylaldehyde Phenylhydrazone
IUPAC Name (6E)-6-[(2-phenylhydrazin-1-yl)methylidene]cyclohexa-2,4-dien-1-one
InChI Key AWSLIWUMMSIZFW-ZHACJKMWSA-N
Molecular Formula C13H12N2O
11,532

3-Fluorobenzylamine 98.0+%, TCI America™
SDP

CAS: 100-82-3 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 InChI Key: QVSVMNXRLWSNGS-UHFFFAOYSA-N Synonym: 3-fluorobenzylamine,3-fluorophenyl methanamine,m-fluorobenzylamine,benzenemethanamine, 3-fluoro,1-3-fluorophenyl methanamine,3-fluoro-benzylamine,benzylamine, m-fluoro,3-fluorophenyl methylamine,m-fluorobenzyl amine,3-fluorobenzyl amine PubChem CID: 66853 IUPAC Name: (3-fluorophenyl)methanamine SMILES: C1=CC(=CC(=C1)F)CN

PubChem CID 66853
CAS 100-82-3
Molecular Weight (g/mol) 125.146
SMILES C1=CC(=CC(=C1)F)CN
Synonym 3-fluorobenzylamine,3-fluorophenyl methanamine,m-fluorobenzylamine,benzenemethanamine, 3-fluoro,1-3-fluorophenyl methanamine,3-fluoro-benzylamine,benzylamine, m-fluoro,3-fluorophenyl methylamine,m-fluorobenzyl amine,3-fluorobenzyl amine
IUPAC Name (3-fluorophenyl)methanamine
InChI Key QVSVMNXRLWSNGS-UHFFFAOYSA-N
Molecular Formula C7H8FN
11,533

4,6-Diaminoresorcinol Dihydrochloride 98.0+%, TCI America™
SDP

CAS: 16523-31-2 Molecular Formula: C6H10Cl2N2O2 Molecular Weight (g/mol): 213.058 MDL Number: MFCD00143239 InChI Key: KUMOYHHELWKOCB-UHFFFAOYSA-N Synonym: 4,6-diaminoresorcinol dihydrochloride,4,6-diaminobenzene-1,3-diol dihydrochloride,4,6-diaminoresorcinol 2hcl,1,3-benzenediol, 4,6-diamino-, dihydrochloride,4,6-diamino resorcinol dihydrochloride,4,6-diamino-benzene-1,3-diol 2hcl salt,1,3-benzenediol, 4,6-diamino-, hydrochloride 1:2,4,6-bis azanyl benzene-1,3-diol dihydrochloride,pubchem20873,acmc-1c78d PubChem CID: 2733648 IUPAC Name: 4,6-diaminobenzene-1,3-diol;dihydrochloride SMILES: C1=C(C(=CC(=C1N)O)O)N.Cl.Cl

PubChem CID 2733648
CAS 16523-31-2
Molecular Weight (g/mol) 213.058
MDL Number MFCD00143239
SMILES C1=C(C(=CC(=C1N)O)O)N.Cl.Cl
Synonym 4,6-diaminoresorcinol dihydrochloride,4,6-diaminobenzene-1,3-diol dihydrochloride,4,6-diaminoresorcinol 2hcl,1,3-benzenediol, 4,6-diamino-, dihydrochloride,4,6-diamino resorcinol dihydrochloride,4,6-diamino-benzene-1,3-diol 2hcl salt,1,3-benzenediol, 4,6-diamino-, hydrochloride 1:2,4,6-bis azanyl benzene-1,3-diol dihydrochloride,pubchem20873,acmc-1c78d
IUPAC Name 4,6-diaminobenzene-1,3-diol;dihydrochloride
InChI Key KUMOYHHELWKOCB-UHFFFAOYSA-N
Molecular Formula C6H10Cl2N2O2
11,534

Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-Nepsilon-(4-methyltrityl)-L-lysine 98.0+%, TCI America™
SDP

CAS: 167393-62-6 Molecular Formula: C41H40N2O4 Molecular Weight (g/mol): 624.78 MDL Number: MFCD00237166 InChI Key: YPTNAIDIXCOZAJ-WHUAGQPENA-N Synonym: fmoc-lys mtt-oh,fmoc-l-lys mtt-oh,fmoc-n'-methyltrityl-l-lysine,nalpha-fmoc-nepsilon-4-methyltrityl-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-diphenyl p-tolyl methyl amino hexanoic acid,fmoc-lys meotrt-oh,fmoc-lysine mtt-oh,fmoc-l-lys mmt-oh,ambotzfaa1135,fmoc-lys ch3trt-oh PubChem CID: 10963195 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-{[(4-methylphenyl)diphenylmethyl]amino}hexanoic acid SMILES: CC1=CC=C(C=C1)C(NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 10963195
CAS 167393-62-6
Molecular Weight (g/mol) 624.78
MDL Number MFCD00237166
SMILES CC1=CC=C(C=C1)C(NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym fmoc-lys mtt-oh,fmoc-l-lys mtt-oh,fmoc-n'-methyltrityl-l-lysine,nalpha-fmoc-nepsilon-4-methyltrityl-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-diphenyl p-tolyl methyl amino hexanoic acid,fmoc-lys meotrt-oh,fmoc-lysine mtt-oh,fmoc-l-lys mmt-oh,ambotzfaa1135,fmoc-lys ch3trt-oh
IUPAC Name (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-{[(4-methylphenyl)diphenylmethyl]amino}hexanoic acid
InChI Key YPTNAIDIXCOZAJ-WHUAGQPENA-N
Molecular Formula C41H40N2O4
11,535

1-Chloronaphthalene 85.0+%, TCI America™
SDP

CAS: 90-13-1 Molecular Formula: C10H7Cl Molecular Weight (g/mol): 162.616 MDL Number: MFCD00003874 InChI Key: JTPNRXUCIXHOKM-UHFFFAOYSA-N Synonym: alpha-chloronaphthalene,naphthalene, 1-chloro,1-naphthyl chloride,chloronaphthalene,1-chloro-naphthalene,alpha-naphthyl chloride,1-chlornaftalen,1-chloro naphthalene,alpha-chlornaphthalene,.alpha.-chloronaphthalene PubChem CID: 7003 IUPAC Name: 1-chloronaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2Cl

PubChem CID 7003
CAS 90-13-1
Molecular Weight (g/mol) 162.616
MDL Number MFCD00003874
SMILES C1=CC=C2C(=C1)C=CC=C2Cl
Synonym alpha-chloronaphthalene,naphthalene, 1-chloro,1-naphthyl chloride,chloronaphthalene,1-chloro-naphthalene,alpha-naphthyl chloride,1-chlornaftalen,1-chloro naphthalene,alpha-chlornaphthalene,.alpha.-chloronaphthalene
IUPAC Name 1-chloronaphthalene
InChI Key JTPNRXUCIXHOKM-UHFFFAOYSA-N
Molecular Formula C10H7Cl