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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 (65,512)
Phenols (12,256)
Naphthalenes (5,016)
Fluorenes (1,241)
Unsubstituted Phenols (1,179)
Thiophenols (621)
Phenol esters (533)
Anthracenes (403)
Tetralins (324)
Phenanthrenes and derivatives (300)
Indanes (297)
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:
10,771 – 10,785 of 74,991 results
10,771

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

CAS: 21470-41-7 Molecular Formula: C22H30O2 Molecular Weight (g/mol): 326.48 MDL Number: MFCD00059432 InChI Key: XTKHESQIKTWMCD-UHFFFAOYSA-N PubChem CID: 629825 IUPAC Name: 4,4'-bis(pentyloxy)-1,1'-biphenyl SMILES: CCCCCOC1=CC=C(C=C1)C1=CC=C(OCCCCC)C=C1

PubChem CID 629825
CAS 21470-41-7
Molecular Weight (g/mol) 326.48
MDL Number MFCD00059432
SMILES CCCCCOC1=CC=C(C=C1)C1=CC=C(OCCCCC)C=C1
IUPAC Name 4,4'-bis(pentyloxy)-1,1'-biphenyl
InChI Key XTKHESQIKTWMCD-UHFFFAOYSA-N
Molecular Formula C22H30O2
10,772

2,4,6-Triisopropylbenzenesulfonyl Hydrazide 95.0+%, TCI America™
SDP

CAS: 39085-59-1 Molecular Formula: C15H26N2O2S Molecular Weight (g/mol): 298.45 MDL Number: MFCD00014750 InChI Key: UGRVYFQFDZRNMQ-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylbenzenesulfonohydrazide,2,4,6-triisopropylbenzenesulfonyl hydrazide,2,4,6-triisopropylbenzenesulphonohydrazide,2,4,6-tri propan-2-yl benzenesulfonohydrazide,benzenesulfonic acid, 2,4,6-tris 1-methylethyl-, hydrazide,tpsh,ksc918s7f,2,4,6-triisopropylbenzene sulfonohydrazide,2,4,6-triisopropylbenzenesulfono hydrazide,2,4,6-triisopropylbenzene sulphonohydrazide PubChem CID: 359333 IUPAC Name: 2,4,6-tris(propan-2-yl)benzene-1-sulfonohydrazide SMILES: CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(=O)(=O)NN

PubChem CID 359333
CAS 39085-59-1
Molecular Weight (g/mol) 298.45
MDL Number MFCD00014750
SMILES CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(=O)(=O)NN
Synonym 2,4,6-triisopropylbenzenesulfonohydrazide,2,4,6-triisopropylbenzenesulfonyl hydrazide,2,4,6-triisopropylbenzenesulphonohydrazide,2,4,6-tri propan-2-yl benzenesulfonohydrazide,benzenesulfonic acid, 2,4,6-tris 1-methylethyl-, hydrazide,tpsh,ksc918s7f,2,4,6-triisopropylbenzene sulfonohydrazide,2,4,6-triisopropylbenzenesulfono hydrazide,2,4,6-triisopropylbenzene sulphonohydrazide
IUPAC Name 2,4,6-tris(propan-2-yl)benzene-1-sulfonohydrazide
InChI Key UGRVYFQFDZRNMQ-UHFFFAOYSA-N
Molecular Formula C15H26N2O2S
10,773

(3-Methoxybenzyl)triphenylphosphonium Chloride 98.0+%, TCI America™
SDP

CAS: 18880-05-2 Molecular Formula: C26H24ClOP Molecular Weight (g/mol): 418.901 MDL Number: MFCD09836189 InChI Key: DPYDLIVUYPUXBV-UHFFFAOYSA-M PubChem CID: 11407464 IUPAC Name: (3-methoxyphenyl)methyl-triphenylphosphanium;chloride SMILES: COC1=CC=CC(=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

PubChem CID 11407464
CAS 18880-05-2
Molecular Weight (g/mol) 418.901
MDL Number MFCD09836189
SMILES COC1=CC=CC(=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]
IUPAC Name (3-methoxyphenyl)methyl-triphenylphosphanium;chloride
InChI Key DPYDLIVUYPUXBV-UHFFFAOYSA-M
Molecular Formula C26H24ClOP
10,774

1-Bromo-4-(trimethylsilyl)benzene 97.0+%, TCI America™
SDP

CAS: 6999-03-7 Molecular Formula: C9H13BrSi Molecular Weight (g/mol): 229.19 MDL Number: MFCD00094165 InChI Key: UKTSSJJZFVGTCG-UHFFFAOYSA-N Synonym: (4-Bromophenyl)trimethylsilane PubChem CID: 138897 IUPAC Name: (4-bromophenyl)-trimethylsilane SMILES: C[Si](C)(C)C1=CC=C(C=C1)Br

PubChem CID 138897
CAS 6999-03-7
Molecular Weight (g/mol) 229.19
MDL Number MFCD00094165
SMILES C[Si](C)(C)C1=CC=C(C=C1)Br
Synonym (4-Bromophenyl)trimethylsilane
IUPAC Name (4-bromophenyl)-trimethylsilane
InChI Key UKTSSJJZFVGTCG-UHFFFAOYSA-N
Molecular Formula C9H13BrSi
10,775

3-Carboxy-4-fluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

PubChem CID 2763242
CAS 872460-12-3
MDL Number MFCD03095129
Color White
Physical Form Crystalline Powder
TSCA No
InChI Key DGORTXQWDDXSIQ-UHFFFAOYSA-N
Molecular Formula C7H6BFO4
Formula Weight 183.93
Melting Point 219°C
10,776

1-Acetoxyindan 98.0+%, TCI America™
SDP

CAS: 26452-98-2 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.22 MDL Number: MFCD00053467 InChI Key: BZZWYQKRGRYJAX-UHFFFAOYNA-N PubChem CID: 233153 IUPAC Name: 2,3-dihydro-1H-inden-1-yl acetate SMILES: CC(=O)OC1CCC2=CC=CC=C12

PubChem CID 233153
CAS 26452-98-2
Molecular Weight (g/mol) 176.22
MDL Number MFCD00053467
SMILES CC(=O)OC1CCC2=CC=CC=C12
IUPAC Name 2,3-dihydro-1H-inden-1-yl acetate
InChI Key BZZWYQKRGRYJAX-UHFFFAOYNA-N
Molecular Formula C11H12O2
10,777

2,5-Dibromobenzotrifluoride 98.0+%, TCI America™
SDP

CAS: 7657-09-2 Molecular Formula: C7H3Br2F3 Molecular Weight (g/mol): 303.90 MDL Number: MFCD00013554 InChI Key: VWKFJAOCLPPQGR-UHFFFAOYSA-N Synonym: 1,4-dibromo-2-trifluoromethyl benzene,2,5-dibromobenzotrifluoride,benzene, 1,4-dibromo-2-trifluoromethyl,2,5-dibromo trifluoromethyl benzene,1,4-dibromo-2-trifluoromethyl-benzene,toluene, 2,5-dibromo-alpha,alpha,alpha-trifluoro,pubchem9537,2,5-dibromobenzotrifloride,2,5-dibromo-, ,-trifluorotoluene PubChem CID: 82108 IUPAC Name: 1,4-dibromo-2-(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC(Br)=CC=C1Br

PubChem CID 82108
CAS 7657-09-2
Molecular Weight (g/mol) 303.90
MDL Number MFCD00013554
SMILES FC(F)(F)C1=CC(Br)=CC=C1Br
Synonym 1,4-dibromo-2-trifluoromethyl benzene,2,5-dibromobenzotrifluoride,benzene, 1,4-dibromo-2-trifluoromethyl,2,5-dibromo trifluoromethyl benzene,1,4-dibromo-2-trifluoromethyl-benzene,toluene, 2,5-dibromo-alpha,alpha,alpha-trifluoro,pubchem9537,2,5-dibromobenzotrifloride,2,5-dibromo-, ,-trifluorotoluene
IUPAC Name 1,4-dibromo-2-(trifluoromethyl)benzene
InChI Key VWKFJAOCLPPQGR-UHFFFAOYSA-N
Molecular Formula C7H3Br2F3
10,778

Eugenol 99.0+%, TCI America™
SDP

CAS: 97-53-0 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00008654 InChI Key: RRAFCDWBNXTKKO-UHFFFAOYSA-N Synonym: eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol PubChem CID: 3314 ChEBI: CHEBI:4917 IUPAC Name: 2-methoxy-4-(prop-2-en-1-yl)phenol SMILES: COC1=CC(CC=C)=CC=C1O

PubChem CID 3314
CAS 97-53-0
Molecular Weight (g/mol) 164.20
ChEBI CHEBI:4917
MDL Number MFCD00008654
SMILES COC1=CC(CC=C)=CC=C1O
Synonym eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol
IUPAC Name 2-methoxy-4-(prop-2-en-1-yl)phenol
InChI Key RRAFCDWBNXTKKO-UHFFFAOYSA-N
Molecular Formula C10H12O2
10,779

Ciprofibrate 98.0+%, TCI America™
SDP

CAS: 52214-84-3 Molecular Formula: C13H14Cl2O3 Molecular Weight (g/mol): 289.152 MDL Number: MFCD00467135 InChI Key: KPSRODZRAIWAKH-UHFFFAOYSA-N Synonym: 2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methylpropionic Acid PubChem CID: 2763 ChEBI: CHEBI:50867 IUPAC Name: 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid SMILES: CC(C)(C(=O)O)OC1=CC=C(C=C1)C2CC2(Cl)Cl

PubChem CID 2763
CAS 52214-84-3
Molecular Weight (g/mol) 289.152
ChEBI CHEBI:50867
MDL Number MFCD00467135
SMILES CC(C)(C(=O)O)OC1=CC=C(C=C1)C2CC2(Cl)Cl
Synonym 2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methylpropionic Acid
IUPAC Name 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid
InChI Key KPSRODZRAIWAKH-UHFFFAOYSA-N
Molecular Formula C13H14Cl2O3
10,780

2-Chloro-6-nitrophenol 98.0+%, TCI America™
SDP

CAS: 603-86-1 Molecular Formula: C6H4ClNO3 Molecular Weight (g/mol): 173.55 MDL Number: MFCD00024233 InChI Key: ICCYFVWQNFMENX-UHFFFAOYSA-N Synonym: 2-chloro-6-nitrophenol,phenol, 2-chloro-6-nitro,6-chloro-2-nitrophenol,2-chloro-6-nitro-phenol,pubchem4103,2-nitro-6-chlorophenol,acmc-1aych,2-chloro-6-nitro-pheno,2-chlor-6-nitro-phenol,ksc494c1j PubChem CID: 11784 IUPAC Name: 2-chloro-6-nitrophenol SMILES: OC1=C(Cl)C=CC=C1[N+]([O-])=O

PubChem CID 11784
CAS 603-86-1
Molecular Weight (g/mol) 173.55
MDL Number MFCD00024233
SMILES OC1=C(Cl)C=CC=C1[N+]([O-])=O
Synonym 2-chloro-6-nitrophenol,phenol, 2-chloro-6-nitro,6-chloro-2-nitrophenol,2-chloro-6-nitro-phenol,pubchem4103,2-nitro-6-chlorophenol,acmc-1aych,2-chloro-6-nitro-pheno,2-chlor-6-nitro-phenol,ksc494c1j
IUPAC Name 2-chloro-6-nitrophenol
InChI Key ICCYFVWQNFMENX-UHFFFAOYSA-N
Molecular Formula C6H4ClNO3
10,781

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
10,782

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
10,783

2-(Trifluoromethyl)phenyl Isothiocyanate 98.0+%, TCI America™
SDP

CAS: 1743-86-8 Molecular Formula: C8H4F3NS Molecular Weight (g/mol): 203.182 MDL Number: MFCD00039644 InChI Key: FCEKLQPJGXIQRY-UHFFFAOYSA-N Synonym: 2-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-2-trifluoromethyl benzene,2-trifluoromethylphenylisothiocyanate,2-trifluoromethyl phenylisothiocyanate,2-trifluoromethylphenyl isothiocyanate,o-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-2-trifluoromethyl-benzene,benzene, 1-isothiocyanato-2-trifluoromethyl,alpha,alpha,alpha-trifluoro-o-tolyl isothiocyanate,isothiocyanic acid 2-trifluoromethyl phenyl ester PubChem CID: 737162 IUPAC Name: 1-isothiocyanato-2-(trifluoromethyl)benzene SMILES: C1=CC=C(C(=C1)C(F)(F)F)N=C=S

PubChem CID 737162
CAS 1743-86-8
Molecular Weight (g/mol) 203.182
MDL Number MFCD00039644
SMILES C1=CC=C(C(=C1)C(F)(F)F)N=C=S
Synonym 2-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-2-trifluoromethyl benzene,2-trifluoromethylphenylisothiocyanate,2-trifluoromethyl phenylisothiocyanate,2-trifluoromethylphenyl isothiocyanate,o-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-2-trifluoromethyl-benzene,benzene, 1-isothiocyanato-2-trifluoromethyl,alpha,alpha,alpha-trifluoro-o-tolyl isothiocyanate,isothiocyanic acid 2-trifluoromethyl phenyl ester
IUPAC Name 1-isothiocyanato-2-(trifluoromethyl)benzene
InChI Key FCEKLQPJGXIQRY-UHFFFAOYSA-N
Molecular Formula C8H4F3NS
10,784

1,3-Bis(4-chlorophenyl)urea 98.0+%, TCI America™
SDP

CAS: 1219-99-4 Molecular Formula: C13H10Cl2N2O Molecular Weight (g/mol): 281.14 MDL Number: MFCD00018541 InChI Key: ZNQCSLYENQIUMJ-UHFFFAOYSA-N PubChem CID: 94996 IUPAC Name: 1,3-bis(4-chlorophenyl)urea SMILES: ClC1=CC=C(NC(=O)NC2=CC=C(Cl)C=C2)C=C1

PubChem CID 94996
CAS 1219-99-4
Molecular Weight (g/mol) 281.14
MDL Number MFCD00018541
SMILES ClC1=CC=C(NC(=O)NC2=CC=C(Cl)C=C2)C=C1
IUPAC Name 1,3-bis(4-chlorophenyl)urea
InChI Key ZNQCSLYENQIUMJ-UHFFFAOYSA-N
Molecular Formula C13H10Cl2N2O
10,785

[RuCl(p-cymene)((S)-tolbinap)]Cl, TCI America™
SDP

CAS: 228120-95-4 Molecular Formula: C58H54Cl2P2Ru Molecular Weight (g/mol): 984.988 MDL Number: MFCD09753014 InChI Key: BHIUOOHVIWKUTN-UHFFFAOYSA-L Synonym: Chloro[(S)-(-)-2,2′C-bis(di-p-tolylphosphino)-1,1′C-binaphthyl](p-cymene)ruthenium(II) Chloride PubChem CID: 91972163 IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;1-methyl-4-propan-2-ylbenzene;ruthenium(2+);dichloride SMILES: CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.[Cl-].[Cl-].[Ru+2]

PubChem CID 91972163
CAS 228120-95-4
Molecular Weight (g/mol) 984.988
MDL Number MFCD09753014
SMILES CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.[Cl-].[Cl-].[Ru+2]
Synonym Chloro[(S)-(-)-2,2′C-bis(di-p-tolylphosphino)-1,1′C-binaphthyl](p-cymene)ruthenium(II) Chloride
IUPAC Name [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;1-methyl-4-propan-2-ylbenzene;ruthenium(2+);dichloride
InChI Key BHIUOOHVIWKUTN-UHFFFAOYSA-L
Molecular Formula C58H54Cl2P2Ru