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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)
Phenols (11,904)
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)
Pyrenes (217)
Dibenzocycloheptenes (65)
Ellagic acids and derivatives (33)
Naphthacenes (31)
Acenaphthylenes (16)
Pentacenequinones (16)
Pentacenes (15)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (5)

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7,771 – 7,785 of 73,799 results
7,771

3-Ethoxy-4-methoxybenzaldehyde 98.0+%, TCI America™
SDP

CAS: 1131-52-8 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00010128 InChI Key: VAMZHXWLGRQSJS-UHFFFAOYSA-N Synonym: 3-ethoxy-4-methoxy-benzaldehyde,benzaldehyde, 3-ethoxy-4-methoxy,pubchem13135,3-ethoxy-p-anisaldehyde,acmc-1ca82,3-ethoxy-4methoxybenzaldehyde,3ethoxy-4-methoxybenzaldehyde,ksc183c6j,3-ethoxy-4-methoxybenzaldehyd,4-methoxy-3-ethoxybenzaldehyde PubChem CID: 244728 IUPAC Name: 3-ethoxy-4-methoxybenzaldehyde SMILES: CCOC1=C(C=CC(=C1)C=O)OC

PubChem CID 244728
CAS 1131-52-8
Molecular Weight (g/mol) 180.203
MDL Number MFCD00010128
SMILES CCOC1=C(C=CC(=C1)C=O)OC
Synonym 3-ethoxy-4-methoxy-benzaldehyde,benzaldehyde, 3-ethoxy-4-methoxy,pubchem13135,3-ethoxy-p-anisaldehyde,acmc-1ca82,3-ethoxy-4methoxybenzaldehyde,3ethoxy-4-methoxybenzaldehyde,ksc183c6j,3-ethoxy-4-methoxybenzaldehyd,4-methoxy-3-ethoxybenzaldehyde
IUPAC Name 3-ethoxy-4-methoxybenzaldehyde
InChI Key VAMZHXWLGRQSJS-UHFFFAOYSA-N
Molecular Formula C10H12O3
7,772

Carbonylchlorobis(triphenylphosphine)iridium(I) 95.0+%, TCI America™
SDP

CAS: 14871-41-1 Molecular Formula: C37H30ClIrOP2 Molecular Weight (g/mol): 780.26 MDL Number: MFCD00009590 InChI Key: PEPSDKMVHYXIMJ-UHFFFAOYSA-M Synonym: carbonylchlorobis triphenylphosphine iridium i PubChem CID: 78076234 IUPAC Name: chloroiridiumylium; methanidylidyneoxidanium; bis(triphenylphosphane) SMILES: Cl[Ir+].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 78076234
CAS 14871-41-1
Molecular Weight (g/mol) 780.26
MDL Number MFCD00009590
SMILES Cl[Ir+].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym carbonylchlorobis triphenylphosphine iridium i
IUPAC Name chloroiridiumylium; methanidylidyneoxidanium; bis(triphenylphosphane)
InChI Key PEPSDKMVHYXIMJ-UHFFFAOYSA-M
Molecular Formula C37H30ClIrOP2
7,773

2,4-Dichloro-5-nitrobenzotrifluoride 98.0+%, TCI America™
SDP

CAS: 400-70-4 Molecular Formula: C7H2Cl2F3NO2 Molecular Weight (g/mol): 259.993 MDL Number: MFCD00007073 InChI Key: VLVNHMVSVDVAOA-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-nitrobenzotrifluoride,1,5-dichloro-2-nitro-4-trifluoromethyl benzene,2,4-dichloro-3,5-nitrobenzotrifluoride,benzene, 1,5-dichloro-2-nitro-4-trifluoromethyl,2,4-dichloro-5-trifluoromethyl-1-nitrobenzene,pubchem4862,2,4-dichloro-5-nitro benzotrifluoride,3-trifluoromethyl-4,6-dichloronitrobenzene,2,4-dichloro-5-trifluoromethyl nitrobenzene PubChem CID: 621179 IUPAC Name: 1,5-dichloro-2-nitro-4-(trifluoromethyl)benzene SMILES: C1=C(C(=CC(=C1[N+](=O)[O-])Cl)Cl)C(F)(F)F

PubChem CID 621179
CAS 400-70-4
Molecular Weight (g/mol) 259.993
MDL Number MFCD00007073
SMILES C1=C(C(=CC(=C1[N+](=O)[O-])Cl)Cl)C(F)(F)F
Synonym 2,4-dichloro-5-nitrobenzotrifluoride,1,5-dichloro-2-nitro-4-trifluoromethyl benzene,2,4-dichloro-3,5-nitrobenzotrifluoride,benzene, 1,5-dichloro-2-nitro-4-trifluoromethyl,2,4-dichloro-5-trifluoromethyl-1-nitrobenzene,pubchem4862,2,4-dichloro-5-nitro benzotrifluoride,3-trifluoromethyl-4,6-dichloronitrobenzene,2,4-dichloro-5-trifluoromethyl nitrobenzene
IUPAC Name 1,5-dichloro-2-nitro-4-(trifluoromethyl)benzene
InChI Key VLVNHMVSVDVAOA-UHFFFAOYSA-N
Molecular Formula C7H2Cl2F3NO2
7,774

3-Bromo-5'-phenyl-1,1':3',1″-terphenyl 98.0+%, TCI America™
SDP

CAS: 1233200-57-1 Molecular Formula: C24H17Br Molecular Weight (g/mol): 385.304 MDL Number: MFCD28134530 InChI Key: RDSDKECSKZPOLF-UHFFFAOYSA-N PubChem CID: 66797608 IUPAC Name: 1-(3-bromophenyl)-3,5-diphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC(=CC=C3)Br)C4=CC=CC=C4

PubChem CID 66797608
CAS 1233200-57-1
Molecular Weight (g/mol) 385.304
MDL Number MFCD28134530
SMILES C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC(=CC=C3)Br)C4=CC=CC=C4
IUPAC Name 1-(3-bromophenyl)-3,5-diphenylbenzene
InChI Key RDSDKECSKZPOLF-UHFFFAOYSA-N
Molecular Formula C24H17Br
7,775

3-Fluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

PubChem CID 2733986
CAS 768-35-4
Molecular Weight (g/mol) 139.92
MDL Number MFCD00236042
Physical Form Crystalline Powder
TSCA No
IUPAC Name (3-fluorophenyl)boronic acid
InChI Key KNXQDJCZSVHEIW-UHFFFAOYSA-N
Molecular Formula C6H6BFO2
Formula Weight 139.92
7,776

2-Bromo-1,3-dimethoxybenzene 98.0+%, TCI America™
SDP

CAS: 16932-45-9 Molecular Formula: C8H9BrO2 Molecular Weight (g/mol): 217.062 MDL Number: MFCD07780177 InChI Key: VHVYSMMZHORFKU-UHFFFAOYSA-N PubChem CID: 612296 IUPAC Name: 2-bromo-1,3-dimethoxybenzene SMILES: COC1=C(C(=CC=C1)OC)Br

PubChem CID 612296
CAS 16932-45-9
Molecular Weight (g/mol) 217.062
MDL Number MFCD07780177
SMILES COC1=C(C(=CC=C1)OC)Br
IUPAC Name 2-bromo-1,3-dimethoxybenzene
InChI Key VHVYSMMZHORFKU-UHFFFAOYSA-N
Molecular Formula C8H9BrO2
7,777

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

CAS: 3236-63-3 Molecular Formula: C15H16O2 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00155176 InChI Key: XZXYQEHISUMZAT-UHFFFAOYSA-N PubChem CID: 76715 IUPAC Name: 2-[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol SMILES: CC1=CC=C(O)C(CC2=CC(C)=CC=C2O)=C1

PubChem CID 76715
CAS 3236-63-3
Molecular Weight (g/mol) 228.29
MDL Number MFCD00155176
SMILES CC1=CC=C(O)C(CC2=CC(C)=CC=C2O)=C1
IUPAC Name 2-[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol
InChI Key XZXYQEHISUMZAT-UHFFFAOYSA-N
Molecular Formula C15H16O2
7,778

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-proline 98.0+%, TCI America™
SDP

CAS: 71989-31-6 Molecular Formula: C20H19NO4 Molecular Weight (g/mol): 337.38 MDL Number: MFCD00037122 InChI Key: ZPGDWQNBZYOZTI-UHFFFAOYNA-N Synonym: fmoc-pro-oh,fmoc-l-proline,fmoc-l-pro-oh,n-fmoc-l-proline,n-9-fluorenylmethoxycarbonyl-l-proline,s-1-9h-fluoren-9-yl methoxy carbonyl pyrrolidine-2-carboxylic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-proline,fmoc-pro,2s-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid,9-fluorenylmethoxycarbonyl-l-proline PubChem CID: 688135 IUPAC Name: 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

PubChem CID 688135
CAS 71989-31-6
Molecular Weight (g/mol) 337.38
MDL Number MFCD00037122
SMILES OC(=O)C1CCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym fmoc-pro-oh,fmoc-l-proline,fmoc-l-pro-oh,n-fmoc-l-proline,n-9-fluorenylmethoxycarbonyl-l-proline,s-1-9h-fluoren-9-yl methoxy carbonyl pyrrolidine-2-carboxylic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-proline,fmoc-pro,2s-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid,9-fluorenylmethoxycarbonyl-l-proline
IUPAC Name 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-2-carboxylic acid
InChI Key ZPGDWQNBZYOZTI-UHFFFAOYNA-N
Molecular Formula C20H19NO4
7,779

2-(4-Bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™
SDP

CAS: 68716-49-4 Molecular Formula: C12H16BBrO2 Molecular Weight (g/mol): 282.97 MDL Number: MFCD11110553 InChI Key: AZCNDGAXOZWQPV-UHFFFAOYSA-N Synonym: 1-Bromo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, 4-Bromophenylboronic Acid Pinacol Ester PubChem CID: 10755376 IUPAC Name: 2-(4-bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(Br)C=C1

PubChem CID 10755376
CAS 68716-49-4
Molecular Weight (g/mol) 282.97
MDL Number MFCD11110553
SMILES CC1(C)OB(OC1(C)C)C1=CC=C(Br)C=C1
Synonym 1-Bromo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, 4-Bromophenylboronic Acid Pinacol Ester
IUPAC Name 2-(4-bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key AZCNDGAXOZWQPV-UHFFFAOYSA-N
Molecular Formula C12H16BBrO2
7,780

3-Hydroxyphenylurea 97.0+%, TCI America™
SDP

CAS: 701-82-6 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00007945 InChI Key: IPRCBIWIPMJXIK-UHFFFAOYSA-N Synonym: 1-3-hydroxyphenyl urea,m-hydroxyphenylurea,3-ureidophenol,urea, 3-hydroxyphenyl,3-hydroxyphenyl urea,urea, m-hydroxyphenyl,urea, n-3-hydroxyphenyl,n-carbamyl-m-aminophenol,n-3-hydroxyphenyl urea,urea,n-3-hydroxyphenyl PubChem CID: 12796 IUPAC Name: (3-hydroxyphenyl)urea SMILES: C1=CC(=CC(=C1)O)NC(=O)N

PubChem CID 12796
CAS 701-82-6
Molecular Weight (g/mol) 152.153
MDL Number MFCD00007945
SMILES C1=CC(=CC(=C1)O)NC(=O)N
Synonym 1-3-hydroxyphenyl urea,m-hydroxyphenylurea,3-ureidophenol,urea, 3-hydroxyphenyl,3-hydroxyphenyl urea,urea, m-hydroxyphenyl,urea, n-3-hydroxyphenyl,n-carbamyl-m-aminophenol,n-3-hydroxyphenyl urea,urea,n-3-hydroxyphenyl
IUPAC Name (3-hydroxyphenyl)urea
InChI Key IPRCBIWIPMJXIK-UHFFFAOYSA-N
Molecular Formula C7H8N2O2
7,781

2-Amino-2'-chloro-5-nitrobenzophenone 98.0+%, TCI America™
SDP

CAS: 2011-66-7 Molecular Formula: C13H9ClN2O3 Molecular Weight (g/mol): 276.68 MDL Number: MFCD00792453 InChI Key: GRDGBWVSVMLKBV-UHFFFAOYSA-N Synonym: 2-amino-2'-chloro-5-nitrobenzophenone,2-amino-5-nitrophenyl 2-chlorophenyl methanone,2-amino-5-nitro-2'-chlorobenzophenone,2-amino-2'-chloro-5-nitro benzophenone,2-2-chlorobenzoyl-4-nitroaniline,methanone, 2-amino-5-nitrophenyl 2-chlorophenyl,2-amino-5-nitrophenyl-2-chlorophenyl methanone,2-amino-5-nitro-phenyl-2-chloro-phenyl-methanone,2-amino-5-nitro-2'-chloro benzophenone,pubchem3255 PubChem CID: 74830 IUPAC Name: 2-(2-chlorobenzoyl)-4-nitroaniline SMILES: NC1=CC=C(C=C1C(=O)C1=CC=CC=C1Cl)[N+]([O-])=O

PubChem CID 74830
CAS 2011-66-7
Molecular Weight (g/mol) 276.68
MDL Number MFCD00792453
SMILES NC1=CC=C(C=C1C(=O)C1=CC=CC=C1Cl)[N+]([O-])=O
Synonym 2-amino-2'-chloro-5-nitrobenzophenone,2-amino-5-nitrophenyl 2-chlorophenyl methanone,2-amino-5-nitro-2'-chlorobenzophenone,2-amino-2'-chloro-5-nitro benzophenone,2-2-chlorobenzoyl-4-nitroaniline,methanone, 2-amino-5-nitrophenyl 2-chlorophenyl,2-amino-5-nitrophenyl-2-chlorophenyl methanone,2-amino-5-nitro-phenyl-2-chloro-phenyl-methanone,2-amino-5-nitro-2'-chloro benzophenone,pubchem3255
IUPAC Name 2-(2-chlorobenzoyl)-4-nitroaniline
InChI Key GRDGBWVSVMLKBV-UHFFFAOYSA-N
Molecular Formula C13H9ClN2O3
7,782

2-Iodo-4-(trifluoromethyl)aniline 98.0+%, TCI America™
SDP

CAS: 163444-17-5 Molecular Formula: C7H5F3IN Molecular Weight (g/mol): 287.02 MDL Number: MFCD02683097 InChI Key: UKKWTZPXYIYONW-UHFFFAOYSA-N Synonym: 4-amino-3-iodobenzotrifluoride,2-iodo-4-trifluoromethyl aniline,4-trifluoromethyl-2-iodobenzenamine,benzenamine, 2-iodo-4-trifluoromethyl,2-iodo-4-trifluoromethyl benzenamine,pubchem1632,acmc-209dpp,intermediates-zcf02228,ksc910s3b,3-iodo-4-aminobenzotrifluoride PubChem CID: 2783322 IUPAC Name: 2-iodo-4-(trifluoromethyl)aniline SMILES: NC1=C(I)C=C(C=C1)C(F)(F)F

PubChem CID 2783322
CAS 163444-17-5
Molecular Weight (g/mol) 287.02
MDL Number MFCD02683097
SMILES NC1=C(I)C=C(C=C1)C(F)(F)F
Synonym 4-amino-3-iodobenzotrifluoride,2-iodo-4-trifluoromethyl aniline,4-trifluoromethyl-2-iodobenzenamine,benzenamine, 2-iodo-4-trifluoromethyl,2-iodo-4-trifluoromethyl benzenamine,pubchem1632,acmc-209dpp,intermediates-zcf02228,ksc910s3b,3-iodo-4-aminobenzotrifluoride
IUPAC Name 2-iodo-4-(trifluoromethyl)aniline
InChI Key UKKWTZPXYIYONW-UHFFFAOYSA-N
Molecular Formula C7H5F3IN
7,783

2-Nitrophenyl Phenyl Sulfone 98.0+%, TCI America™
SDP

CAS: 31515-43-2 Molecular Formula: C12H9NO4S Molecular Weight (g/mol): 263.267 InChI Key: GKNMUCPEXSCGKC-UHFFFAOYSA-N Synonym: 2-Nitrodiphenyl Sulfone, 1-Nitro-2-(phenylsulfonyl)benzene PubChem CID: 64984 IUPAC Name: 1-(benzenesulfonyl)-2-nitrobenzene SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

PubChem CID 64984
CAS 31515-43-2
Molecular Weight (g/mol) 263.267
SMILES C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
Synonym 2-Nitrodiphenyl Sulfone, 1-Nitro-2-(phenylsulfonyl)benzene
IUPAC Name 1-(benzenesulfonyl)-2-nitrobenzene
InChI Key GKNMUCPEXSCGKC-UHFFFAOYSA-N
Molecular Formula C12H9NO4S
7,784

4-Benzylresorcinol 97.0+%, TCI America™
SDP

CAS: 2284-30-2 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00059620 InChI Key: QVFIWTNWKHFVEH-UHFFFAOYSA-N PubChem CID: 75294 IUPAC Name: 4-benzylbenzene-1,3-diol SMILES: C1=CC=C(C=C1)CC2=C(C=C(C=C2)O)O

PubChem CID 75294
CAS 2284-30-2
Molecular Weight (g/mol) 200.237
MDL Number MFCD00059620
SMILES C1=CC=C(C=C1)CC2=C(C=C(C=C2)O)O
IUPAC Name 4-benzylbenzene-1,3-diol
InChI Key QVFIWTNWKHFVEH-UHFFFAOYSA-N
Molecular Formula C13H12O2
7,785

2-Aminodiphenyl Ether 98.0+%, TCI America™
SDP

CAS: 2688-84-8 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD00035765 InChI Key: NMFFUUFPJJOWHK-UHFFFAOYSA-N Synonym: 2-aminodiphenyl ether,o-phenoxyaniline,2-aminophenyl phenyl ether,benzenamine, 2-phenoxy,2-ade,2-phenoxybenzenamine,o-aminophenyl phenyl ether,aniline, 2-phenoxy,aniline, o-phenoxy,2-phonoxyaniline PubChem CID: 75899 IUPAC Name: 2-phenoxyaniline SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2N

PubChem CID 75899
CAS 2688-84-8
Molecular Weight (g/mol) 185.226
MDL Number MFCD00035765
SMILES C1=CC=C(C=C1)OC2=CC=CC=C2N
Synonym 2-aminodiphenyl ether,o-phenoxyaniline,2-aminophenyl phenyl ether,benzenamine, 2-phenoxy,2-ade,2-phenoxybenzenamine,o-aminophenyl phenyl ether,aniline, 2-phenoxy,aniline, o-phenoxy,2-phonoxyaniline
IUPAC Name 2-phenoxyaniline
InChI Key NMFFUUFPJJOWHK-UHFFFAOYSA-N
Molecular Formula C12H11NO