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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 (64,917)
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Naphthalenes (4,958)
Fluorenes (1,242)
Unsubstituted Phenols (1,173)
Thiophenols (609)
Phenol esters (426)
Anthracenes (400)
Tetralins (329)
Phenanthrenes and derivatives (300)
Triphenyl compounds (290)
Indanes (288)
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Dibenzocycloheptenes (65)
Ellagic acids and derivatives (33)
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1-hydroxylamino 2-unsubstituted benzenoids (5)

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7,921 – 7,935 of 73,799 results
7,921

3-Amino-N-methylbenzamide 98.0+%, TCI America™
SDP

CAS: 25900-61-2 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00070630 InChI Key: PYDQTASEULDNRL-UHFFFAOYSA-N Synonym: 3-Aminobenzoylmethylamide PubChem CID: 676526 IUPAC Name: 3-amino-N-methylbenzamide SMILES: CNC(=O)C1=CC(=CC=C1)N

PubChem CID 676526
CAS 25900-61-2
Molecular Weight (g/mol) 150.181
MDL Number MFCD00070630
SMILES CNC(=O)C1=CC(=CC=C1)N
Synonym 3-Aminobenzoylmethylamide
IUPAC Name 3-amino-N-methylbenzamide
InChI Key PYDQTASEULDNRL-UHFFFAOYSA-N
Molecular Formula C8H10N2O
7,922

1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene 98.0+%, TCI America™
SDP

CAS: 2687-27-6 Molecular Formula: C24H28N2 Molecular Weight (g/mol): 344.502 MDL Number: MFCD00274255 InChI Key: KWOIWTRRPFHBSI-UHFFFAOYSA-N Synonym: alpha,alpha′C-Bis(4-aminophenyl)-1,3-diisopropylbenzene, Bisaniline M, 4,4′C-(1,3-Phenylenediisopropylidene)bisaniline PubChem CID: 3292101 IUPAC Name: 4-[2-[3-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline SMILES: CC(C)(C1=CC=C(C=C1)N)C2=CC(=CC=C2)C(C)(C)C3=CC=C(C=C3)N

PubChem CID 3292101
CAS 2687-27-6
Molecular Weight (g/mol) 344.502
MDL Number MFCD00274255
SMILES CC(C)(C1=CC=C(C=C1)N)C2=CC(=CC=C2)C(C)(C)C3=CC=C(C=C3)N
Synonym alpha,alpha′C-Bis(4-aminophenyl)-1,3-diisopropylbenzene, Bisaniline M, 4,4′C-(1,3-Phenylenediisopropylidene)bisaniline
IUPAC Name 4-[2-[3-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline
InChI Key KWOIWTRRPFHBSI-UHFFFAOYSA-N
Molecular Formula C24H28N2
7,923

4,4'-Methylenebis(2-chloroaniline) 90.0+%, TCI America™
SDP

CAS: 101-14-4 Molecular Formula: C13H12Cl2N2 Molecular Weight (g/mol): 267.15 MDL Number: MFCD00047829 InChI Key: IBOFVQJTBBUKMU-UHFFFAOYSA-N Synonym: 4,4'-methylenebis 2-chloroaniline,moca,quodorole,cyanaset,bisamine,dacpm,mboca,curalin m,diamet kh,methylenebis chloroaniline PubChem CID: 7543 ChEBI: CHEBI:28124 IUPAC Name: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline SMILES: NC1=CC=C(CC2=CC=C(N)C(Cl)=C2)C=C1Cl

PubChem CID 7543
CAS 101-14-4
Molecular Weight (g/mol) 267.15
ChEBI CHEBI:28124
MDL Number MFCD00047829
SMILES NC1=CC=C(CC2=CC=C(N)C(Cl)=C2)C=C1Cl
Synonym 4,4'-methylenebis 2-chloroaniline,moca,quodorole,cyanaset,bisamine,dacpm,mboca,curalin m,diamet kh,methylenebis chloroaniline
IUPAC Name 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline
InChI Key IBOFVQJTBBUKMU-UHFFFAOYSA-N
Molecular Formula C13H12Cl2N2
7,924

(+/-)-6,6'-Dibromo-1,1'-bi-2-naphthol 98.0+%, TCI America™
SDP

CAS: 13185-00-7 Molecular Formula: C20H12Br2O2 Molecular Weight (g/mol): 444.122 MDL Number: MFCD00798290 InChI Key: OORIFUHRGQKYEV-UHFFFAOYSA-N Synonym: r---6,6'-dibromo-1,1'-bi-2-naphthol,s---6,6'-dibromo-1,1'-bi-2-naphthol,s-+-6,6'-dibromo-1,1'-bi-2-naphthol,6,6'-dibromo-1,1'-bi-2-naphthol,s-+-6,6'-dibromo-1,1'-binaphthalene-2,2'-diol,r---6,6'-dibromo-1,1'-binaphthalene-2,2'-diol,6,6'-dibromo 1,1'-binaphthalene-2,2'-diol,+/--6,6'-dibromo-1,1'-bi-2-naphthol,s-6,6'-dibromo-1,1'-bi-2-naphthol,racemic-6,6'-dibromo-1,1'-bi-2-naphthol PubChem CID: 222842 IUPAC Name: 6-bromo-1-(6-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol SMILES: C1=CC2=C(C=CC(=C2C3=C(C=CC4=C3C=CC(=C4)Br)O)O)C=C1Br

PubChem CID 222842
CAS 13185-00-7
Molecular Weight (g/mol) 444.122
MDL Number MFCD00798290
SMILES C1=CC2=C(C=CC(=C2C3=C(C=CC4=C3C=CC(=C4)Br)O)O)C=C1Br
Synonym r---6,6'-dibromo-1,1'-bi-2-naphthol,s---6,6'-dibromo-1,1'-bi-2-naphthol,s-+-6,6'-dibromo-1,1'-bi-2-naphthol,6,6'-dibromo-1,1'-bi-2-naphthol,s-+-6,6'-dibromo-1,1'-binaphthalene-2,2'-diol,r---6,6'-dibromo-1,1'-binaphthalene-2,2'-diol,6,6'-dibromo 1,1'-binaphthalene-2,2'-diol,+/--6,6'-dibromo-1,1'-bi-2-naphthol,s-6,6'-dibromo-1,1'-bi-2-naphthol,racemic-6,6'-dibromo-1,1'-bi-2-naphthol
IUPAC Name 6-bromo-1-(6-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol
InChI Key OORIFUHRGQKYEV-UHFFFAOYSA-N
Molecular Formula C20H12Br2O2
7,925

3-Nitrobenzyl Alcohol 99.0+%, TCI America™
SDP

CAS: 619-25-0 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007273 InChI Key: CWNPOQFCIIFQDM-UHFFFAOYSA-N Synonym: 3-nitrobenzyl alcohol,3-nitrophenyl methanol,m-nitrobenzyl alcohol,benzenemethanol, 3-nitro,benzyl alcohol, m-nitro,3-nitrobenzenemethanol,unii-f829x990iv,ccris 7971,3-nitrophenyl methan-1-ol,3-nitrobenzylalcohol PubChem CID: 69267 IUPAC Name: (3-nitrophenyl)methanol SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CO

PubChem CID 69267
CAS 619-25-0
Molecular Weight (g/mol) 153.137
MDL Number MFCD00007273
SMILES C1=CC(=CC(=C1)[N+](=O)[O-])CO
Synonym 3-nitrobenzyl alcohol,3-nitrophenyl methanol,m-nitrobenzyl alcohol,benzenemethanol, 3-nitro,benzyl alcohol, m-nitro,3-nitrobenzenemethanol,unii-f829x990iv,ccris 7971,3-nitrophenyl methan-1-ol,3-nitrobenzylalcohol
IUPAC Name (3-nitrophenyl)methanol
InChI Key CWNPOQFCIIFQDM-UHFFFAOYSA-N
Molecular Formula C7H7NO3
7,926

1-Bromo-4-ethylbenzene 98.0+%, TCI America™
SDP

CAS: 1585-07-5 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000111 InChI Key: URFPRAHGGBYNPW-UHFFFAOYSA-N Synonym: p-bromoethylbenzene,benzene, 1-bromo-4-ethyl,4-ethylbromobenzene,p-ethylbromobenzene,1-bromo-4-ethyl-benzene,unii-42li8tat6j,1-ethyl-4-bromobenzene,4-bromo-1-ethylbenzene,4-ethyl-1-bromobenzene,42li8tat6j PubChem CID: 15313 IUPAC Name: 1-bromo-4-ethylbenzene SMILES: CCC1=CC=C(C=C1)Br

PubChem CID 15313
CAS 1585-07-5
Molecular Weight (g/mol) 185.064
MDL Number MFCD00000111
SMILES CCC1=CC=C(C=C1)Br
Synonym p-bromoethylbenzene,benzene, 1-bromo-4-ethyl,4-ethylbromobenzene,p-ethylbromobenzene,1-bromo-4-ethyl-benzene,unii-42li8tat6j,1-ethyl-4-bromobenzene,4-bromo-1-ethylbenzene,4-ethyl-1-bromobenzene,42li8tat6j
IUPAC Name 1-bromo-4-ethylbenzene
InChI Key URFPRAHGGBYNPW-UHFFFAOYSA-N
Molecular Formula C8H9Br
7,927

Econazole Nitrate 98.0+%, TCI America™
SDP

CAS: 24169-02-6 Molecular Formula: C18H16Cl3N3O4 Molecular Weight (g/mol): 444.693 MDL Number: MFCD00058160 InChI Key: DDXORDQKGIZAME-UHFFFAOYSA-N Synonym: econazole nitrate,ifenec,epi-pevaryl,gyno-pevaryl,econazole nitrate salt,pevaryl,+--econazole nitrate,spectazole,econazolum nitrate,gyno-pevaryl 150 PubChem CID: 68589 IUPAC Name: 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole;nitric acid SMILES: C1=CC(=CC=C1COC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)Cl.[N+](=O)(O)[O-]

PubChem CID 68589
CAS 24169-02-6
Molecular Weight (g/mol) 444.693
MDL Number MFCD00058160
SMILES C1=CC(=CC=C1COC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)Cl.[N+](=O)(O)[O-]
Synonym econazole nitrate,ifenec,epi-pevaryl,gyno-pevaryl,econazole nitrate salt,pevaryl,+--econazole nitrate,spectazole,econazolum nitrate,gyno-pevaryl 150
IUPAC Name 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole;nitric acid
InChI Key DDXORDQKGIZAME-UHFFFAOYSA-N
Molecular Formula C18H16Cl3N3O4
7,928

1,3-Di-tert-butylbenzene 98.0+%, TCI America™
SDP

CAS: 1014-60-4 Molecular Formula: C14H22 Molecular Weight (g/mol): 190.33 MDL Number: MFCD00008830 InChI Key: ILNDSSCEZZFNGE-UHFFFAOYSA-N Synonym: 1,3-di-tert-butylbenzene,benzene, 1,3-bis 1,1-dimethylethyl,benzene, m-di-tert-butyl,m-di-tert-butylbenzene,1,3-di-t-butylbenzene,1,3-ditert-butyl-benzene,1,3-ditertiarybutylbenzene,1,3-di-tert-butyl-benzene,acmc-1bo58,1,3-bis tert-butyl benzene PubChem CID: 136810 IUPAC Name: 1,3-di-tert-butylbenzene SMILES: CC(C)(C)C1=CC(=CC=C1)C(C)(C)C

PubChem CID 136810
CAS 1014-60-4
Molecular Weight (g/mol) 190.33
MDL Number MFCD00008830
SMILES CC(C)(C)C1=CC(=CC=C1)C(C)(C)C
Synonym 1,3-di-tert-butylbenzene,benzene, 1,3-bis 1,1-dimethylethyl,benzene, m-di-tert-butyl,m-di-tert-butylbenzene,1,3-di-t-butylbenzene,1,3-ditert-butyl-benzene,1,3-ditertiarybutylbenzene,1,3-di-tert-butyl-benzene,acmc-1bo58,1,3-bis tert-butyl benzene
IUPAC Name 1,3-di-tert-butylbenzene
InChI Key ILNDSSCEZZFNGE-UHFFFAOYSA-N
Molecular Formula C14H22
7,929

(3-Trimethylsilyl-2-propynyl)triphenylphosphonium Bromide 98.0+%, TCI America™
SDP

CAS: 42134-49-6 Molecular Formula: C24H26BrPSi Molecular Weight (g/mol): 453.435 MDL Number: MFCD00012029 InChI Key: PBSHVEOONSKWJF-UHFFFAOYSA-M Synonym: 3-trimethylsilyl-2-propynyl triphenylphosphonium bromide,triphenyl 3-trimethylsilyl prop-2-yn-1-yl phosphonium bromide,triphenyl 3-trimethylsilyl prop-2-yn-1-yl phosphanium bromide,phosphonium, triphenyl 3-trimethylsilyl-2-propyn-1-yl-, bromide 1:1,acmc-209jnp,trimethylsilylpropargyl triphenylphosphonium bromide,3-trimethylsilyl-2-propynyl triphenylphosphoniumbromide,triphenyl 3-trimethylsilylprop-2-ynyl phosphanium bromide,3-trimethylsilyl-2-propyn-1-yltriphenylphosphonium bromide PubChem CID: 2723674 IUPAC Name: triphenyl(3-trimethylsilylprop-2-ynyl)phosphanium;bromide SMILES: C[Si](C)(C)C#CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

PubChem CID 2723674
CAS 42134-49-6
Molecular Weight (g/mol) 453.435
MDL Number MFCD00012029
SMILES C[Si](C)(C)C#CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Synonym 3-trimethylsilyl-2-propynyl triphenylphosphonium bromide,triphenyl 3-trimethylsilyl prop-2-yn-1-yl phosphonium bromide,triphenyl 3-trimethylsilyl prop-2-yn-1-yl phosphanium bromide,phosphonium, triphenyl 3-trimethylsilyl-2-propyn-1-yl-, bromide 1:1,acmc-209jnp,trimethylsilylpropargyl triphenylphosphonium bromide,3-trimethylsilyl-2-propynyl triphenylphosphoniumbromide,triphenyl 3-trimethylsilylprop-2-ynyl phosphanium bromide,3-trimethylsilyl-2-propyn-1-yltriphenylphosphonium bromide
IUPAC Name triphenyl(3-trimethylsilylprop-2-ynyl)phosphanium;bromide
InChI Key PBSHVEOONSKWJF-UHFFFAOYSA-M
Molecular Formula C24H26BrPSi
7,930

Bis(cis-3,3,5-trimethylcyclohexyl) Phthalate 98.0+%, TCI America™
SDP

CAS: 245652-81-7 Molecular Formula: C26H38O4 Molecular Weight (g/mol): 414.586 MDL Number: MFCD00070480 InChI Key: ATHBXDPWCKSOLE-LHQJTOJGSA-N Synonym: Phthalic Acid Bis(cis-3,3,5-trimethylcyclohexyl) Ester PubChem CID: 53661088 IUPAC Name: 2-O-[(1R,5R)-3,3,5-trimethylcyclohexyl] 1-O-(3,3,5-trimethylcyclohexyl) benzene-1,2-dicarboxylate SMILES: CC1CC(CC(C1)(C)C)OC(=O)C2=CC=CC=C2C(=O)OC3CC(CC(C3)(C)C)C

PubChem CID 53661088
CAS 245652-81-7
Molecular Weight (g/mol) 414.586
MDL Number MFCD00070480
SMILES CC1CC(CC(C1)(C)C)OC(=O)C2=CC=CC=C2C(=O)OC3CC(CC(C3)(C)C)C
Synonym Phthalic Acid Bis(cis-3,3,5-trimethylcyclohexyl) Ester
IUPAC Name 2-O-[(1R,5R)-3,3,5-trimethylcyclohexyl] 1-O-(3,3,5-trimethylcyclohexyl) benzene-1,2-dicarboxylate
InChI Key ATHBXDPWCKSOLE-LHQJTOJGSA-N
Molecular Formula C26H38O4
7,931

Methyl 2-(Chloromethyl)benzoate 97.0+%, TCI America™
SDP

CAS: 34040-62-5 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.62 MDL Number: MFCD06200781 InChI Key: AAHZCIWUDPKSJP-UHFFFAOYSA-N Synonym: 2-(Chloromethyl)benzoic Acid Methyl Ester PubChem CID: 118590 IUPAC Name: methyl 2-(chloromethyl)benzoate SMILES: COC(=O)C1=CC=CC=C1CCl

PubChem CID 118590
CAS 34040-62-5
Molecular Weight (g/mol) 184.62
MDL Number MFCD06200781
SMILES COC(=O)C1=CC=CC=C1CCl
Synonym 2-(Chloromethyl)benzoic Acid Methyl Ester
IUPAC Name methyl 2-(chloromethyl)benzoate
InChI Key AAHZCIWUDPKSJP-UHFFFAOYSA-N
Molecular Formula C9H9ClO2
7,932

3-Phenoxypropionitrile 98.0+%, TCI America™
SDP

CAS: 3055-86-5 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00013822 InChI Key: IXAUFLAHUXISCH-UHFFFAOYSA-N PubChem CID: 76456 IUPAC Name: 3-phenoxypropanenitrile SMILES: N#CCCOC1=CC=CC=C1

PubChem CID 76456
CAS 3055-86-5
Molecular Weight (g/mol) 147.18
MDL Number MFCD00013822
SMILES N#CCCOC1=CC=CC=C1
IUPAC Name 3-phenoxypropanenitrile
InChI Key IXAUFLAHUXISCH-UHFFFAOYSA-N
Molecular Formula C9H9NO
7,933

4-Methoxyphenyl Isocyanate 98.0+%, TCI America™
SDP

CAS: 5416-93-3 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.149 MDL Number: MFCD00002026 InChI Key: FMDGXCSMDZMDHZ-UHFFFAOYSA-N Synonym: 4-methoxyphenyl isocyanate,4-methoxyphenylisocyanate,benzene, 1-isocyanato-4-methoxy,p-anisyl isocyanate,p-methoxyphenyl isocyanate,isocyanic acid, p-methoxyphenyl ester,unii-c50o5096nc,1-isocyanato-4-methoxy-benzene,4-methoxybenzenisocyanate,4-methoxyisocyanatobenzene PubChem CID: 79443 IUPAC Name: 1-isocyanato-4-methoxybenzene SMILES: COC1=CC=C(C=C1)N=C=O

PubChem CID 79443
CAS 5416-93-3
Molecular Weight (g/mol) 149.149
MDL Number MFCD00002026
SMILES COC1=CC=C(C=C1)N=C=O
Synonym 4-methoxyphenyl isocyanate,4-methoxyphenylisocyanate,benzene, 1-isocyanato-4-methoxy,p-anisyl isocyanate,p-methoxyphenyl isocyanate,isocyanic acid, p-methoxyphenyl ester,unii-c50o5096nc,1-isocyanato-4-methoxy-benzene,4-methoxybenzenisocyanate,4-methoxyisocyanatobenzene
IUPAC Name 1-isocyanato-4-methoxybenzene
InChI Key FMDGXCSMDZMDHZ-UHFFFAOYSA-N
Molecular Formula C8H7NO2
7,934

[RuCl(p-cymene)((R)-segphos(regR))]Cl, TCI America™
SDP

CAS: 944451-28-9 Molecular Formula: C48H42Cl2O4P2Ru Molecular Weight (g/mol): 916.778 MDL Number: MFCD09753017 InChI Key: HZLSGDCLBWZKRB-UHFFFAOYSA-L Synonym: Chloro[(R)-(+)-5,5′C-bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride PubChem CID: 72376325 IUPAC Name: dichlororuthenium;[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C.C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl

PubChem CID 72376325
CAS 944451-28-9
Molecular Weight (g/mol) 916.778
MDL Number MFCD09753017
SMILES CC1=CC=C(C=C1)C(C)C.C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl
Synonym Chloro[(R)-(+)-5,5′C-bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride
IUPAC Name dichlororuthenium;[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene
InChI Key HZLSGDCLBWZKRB-UHFFFAOYSA-L
Molecular Formula C48H42Cl2O4P2Ru
7,935

2-(3-Fluorophenyl)ethanol 98.0+%, TCI America™
SDP

CAS: 52059-53-7 Molecular Formula: C8H9FO Molecular Weight (g/mol): 140.16 MDL Number: MFCD00045998 InChI Key: MZNBGEKFZCWVES-UHFFFAOYSA-N Synonym: 2-3-fluorophenyl ethanol,3-fluorophenethyl alcohol,2-3-fluorophenyl ethan-1-ol,benzeneethanol, 3-fluoro,3-fluorophenethylalcohol,2-3-fluorophenyl ethylalcohol,3-fluorobenzenethanol,3-fluorophenylethanol,3-fluorobenzeneethanol,acmc-209kxl PubChem CID: 573132 IUPAC Name: 2-(3-fluorophenyl)ethan-1-ol SMILES: OCCC1=CC=CC(F)=C1

PubChem CID 573132
CAS 52059-53-7
Molecular Weight (g/mol) 140.16
MDL Number MFCD00045998
SMILES OCCC1=CC=CC(F)=C1
Synonym 2-3-fluorophenyl ethanol,3-fluorophenethyl alcohol,2-3-fluorophenyl ethan-1-ol,benzeneethanol, 3-fluoro,3-fluorophenethylalcohol,2-3-fluorophenyl ethylalcohol,3-fluorobenzenethanol,3-fluorophenylethanol,3-fluorobenzeneethanol,acmc-209kxl
IUPAC Name 2-(3-fluorophenyl)ethan-1-ol
InChI Key MZNBGEKFZCWVES-UHFFFAOYSA-N
Molecular Formula C8H9FO