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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 (130,195)
Phenols (25,097)
Naphthalenes (6,366)
Phenol esters (4,814)
Unsubstituted Phenols (1,453)
Fluorenes (1,280)
Thiophenols (762)
Anthracenes (515)
Indanes (488)
Phenanthrenes and derivatives (364)
Tetralins (337)
Triphenyl compounds (278)
Pyrenes (277)
Dibenzocycloheptenes (60)
Naphthacenes (35)
Ellagic acids and derivatives (33)
Pentacenes (20)
Acenaphthylenes (16)
Pentacenequinones (16)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (6)

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3,511 – 3,525 of 159,106 results
3,511
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2-Bromoaniline, 98%

CAS: 615-36-1 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.02 InChI Key: AOPBDRUWRLBSDB-UHFFFAOYSA-N PubChem CID: 11992 IUPAC Name: 2-bromoaniline SMILES: C1=CC=C(C(=C1)N)Br

PubChem CID 11992
CAS 615-36-1
Molecular Weight (g/mol) 172.02
SMILES C1=CC=C(C(=C1)N)Br
IUPAC Name 2-bromoaniline
InChI Key AOPBDRUWRLBSDB-UHFFFAOYSA-N
Molecular Formula C6H6BrN
3,512
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3,4-Diaminoanisole dihydrochloride, 98%

CAS: 59548-39-9 Molecular Formula: C7H10N2O·2ClH Molecular Weight (g/mol): 211.09 InChI Key: SXCHMHOBHJOXGC-UHFFFAOYSA-N Synonym: 4-methoxybenzene-1,2-diamine dihydrochloride,4-methoxy-o-phenylenediamine dihydrochloride,3,4-diaminoanisole dihydrochloride,1,2-benzenediamine, 4-methoxy-, dihydrochloride,3,4-diaminoanisole 2hcl,4-methoxy-phenylenediamine dihydrochloride,4-methoxy-1,2-benzenediamine dihydrochloride,4-methoxy-benzene-1,2-diamine dihydrochloride,4-methoxy-1,2-phenylenediamine dihydrochloride,4-methoxy-l,2-phenylene diamine dihydrochloride PubChem CID: 3085161 IUPAC Name: 4-methoxybenzene-1,2-diamine;dihydrochloride SMILES: COC1=CC(=C(C=C1)N)N.Cl.Cl

PubChem CID 3085161
CAS 59548-39-9
Molecular Weight (g/mol) 211.09
SMILES COC1=CC(=C(C=C1)N)N.Cl.Cl
Synonym 4-methoxybenzene-1,2-diamine dihydrochloride,4-methoxy-o-phenylenediamine dihydrochloride,3,4-diaminoanisole dihydrochloride,1,2-benzenediamine, 4-methoxy-, dihydrochloride,3,4-diaminoanisole 2hcl,4-methoxy-phenylenediamine dihydrochloride,4-methoxy-1,2-benzenediamine dihydrochloride,4-methoxy-benzene-1,2-diamine dihydrochloride,4-methoxy-1,2-phenylenediamine dihydrochloride,4-methoxy-l,2-phenylene diamine dihydrochloride
IUPAC Name 4-methoxybenzene-1,2-diamine;dihydrochloride
InChI Key SXCHMHOBHJOXGC-UHFFFAOYSA-N
Molecular Formula C7H10N2O·2ClH
3,513
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4-Chloro-3-methoxyaniline, 98%, Thermo Scientific™

CAS: 13726-14-2 Molecular Formula: C7H8ClNO Molecular Weight (g/mol): 157.60 MDL Number: MFCD00672967 InChI Key: LNKBDFVSILQKSI-UHFFFAOYSA-N Synonym: 3-methoxy-4-chloroaniline,4-chloro-3-methoxyphenylamine,4-chloro-m-anisidine,2-chloro-5-aminoanisole,5-amino-2-chloroanisole,4-chloro-3-methoxy aniline,4-chloro-3-methoxy-phenylamine,benzenamine, 4-chloro-3-methoxy,pubchem3659,acmc-1chua PubChem CID: 13103692 IUPAC Name: 4-chloro-3-methoxyaniline SMILES: COC1=C(Cl)C=CC(N)=C1

PubChem CID 13103692
CAS 13726-14-2
Molecular Weight (g/mol) 157.60
MDL Number MFCD00672967
SMILES COC1=C(Cl)C=CC(N)=C1
Synonym 3-methoxy-4-chloroaniline,4-chloro-3-methoxyphenylamine,4-chloro-m-anisidine,2-chloro-5-aminoanisole,5-amino-2-chloroanisole,4-chloro-3-methoxy aniline,4-chloro-3-methoxy-phenylamine,benzenamine, 4-chloro-3-methoxy,pubchem3659,acmc-1chua
IUPAC Name 4-chloro-3-methoxyaniline
InChI Key LNKBDFVSILQKSI-UHFFFAOYSA-N
Molecular Formula C7H8ClNO
3,514
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4-Aminosalicylic acid, 98+%

CAS: 65-49-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007789 InChI Key: WUBBRNOQWQTFEX-UHFFFAOYSA-N Synonym: 4-aminosalicylic acid,aminosalicylic acid,p-aminosalicylic acid,rezipas,pamisyl,parasalindon,aminopar,deapasil,ferrosan,apacil PubChem CID: 4649 ChEBI: CHEBI:27565 IUPAC Name: 4-amino-2-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1N)O)C(=O)O

PubChem CID 4649
CAS 65-49-6
Molecular Weight (g/mol) 153.137
ChEBI CHEBI:27565
MDL Number MFCD00007789
SMILES C1=CC(=C(C=C1N)O)C(=O)O
Synonym 4-aminosalicylic acid,aminosalicylic acid,p-aminosalicylic acid,rezipas,pamisyl,parasalindon,aminopar,deapasil,ferrosan,apacil
IUPAC Name 4-amino-2-hydroxybenzoic acid
InChI Key WUBBRNOQWQTFEX-UHFFFAOYSA-N
Molecular Formula C7H7NO3
3,515
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2-Fluorobenzoyl chloride, 97%

CAS: 393-52-2 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.56 MDL Number: MFCD00000656 InChI Key: RAAGZOYMEQDCTD-UHFFFAOYSA-N Synonym: o-fluorobenzoyl chloride,benzoyl chloride, 2-fluoro,benzoyl chloride, o-fluoro,2-fluorobenzoylchloride,2-fluoro benzoyl chloride,unii-z4h017n76s,ccris 5914,fluorobenzoyl chloride,benzoyl chloride, fluoro,2-fluorobenzoic acid chloride PubChem CID: 9808 IUPAC Name: 2-fluorobenzoyl chloride SMILES: C1=CC=C(C(=C1)C(=O)Cl)F

PubChem CID 9808
CAS 393-52-2
Molecular Weight (g/mol) 158.56
MDL Number MFCD00000656
SMILES C1=CC=C(C(=C1)C(=O)Cl)F
Synonym o-fluorobenzoyl chloride,benzoyl chloride, 2-fluoro,benzoyl chloride, o-fluoro,2-fluorobenzoylchloride,2-fluoro benzoyl chloride,unii-z4h017n76s,ccris 5914,fluorobenzoyl chloride,benzoyl chloride, fluoro,2-fluorobenzoic acid chloride
IUPAC Name 2-fluorobenzoyl chloride
InChI Key RAAGZOYMEQDCTD-UHFFFAOYSA-N
Molecular Formula C7H4ClFO
3,516
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Methyl 3,5-difluorobenzoate, 98%

CAS: 216393-55-4 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.13 MDL Number: MFCD01318160 InChI Key: JBEJPGWPXIIQBB-UHFFFAOYSA-N PubChem CID: 2775360 IUPAC Name: methyl 3,5-difluorobenzoate SMILES: COC(=O)C1=CC(F)=CC(F)=C1

PubChem CID 2775360
CAS 216393-55-4
Molecular Weight (g/mol) 172.13
MDL Number MFCD01318160
SMILES COC(=O)C1=CC(F)=CC(F)=C1
IUPAC Name methyl 3,5-difluorobenzoate
InChI Key JBEJPGWPXIIQBB-UHFFFAOYSA-N
Molecular Formula C8H6F2O2
3,517
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N,N-Diethylsalicylamide, 97%

CAS: 19311-91-2 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.24 InChI Key: ZVYXEXAXXWINEH-UHFFFAOYSA-N Synonym: n,n-diethylsalicylamide,diethylsalicylamide,salicyldiethylamide,salicylamide, n,n-diethyl,benzamide, n,n-diethyl-2-hydroxy,o-hydroxy-n,n-diethylbenzamide,unii-hg05mo88tl,hg05mo88tl,acmc-20ak91,2-hydroxy-n,n-diethylbenzamide PubChem CID: 88006 IUPAC Name: N,N-diethyl-2-hydroxybenzamide SMILES: CCN(CC)C(=O)C1=CC=CC=C1O

PubChem CID 88006
CAS 19311-91-2
Molecular Weight (g/mol) 193.24
SMILES CCN(CC)C(=O)C1=CC=CC=C1O
Synonym n,n-diethylsalicylamide,diethylsalicylamide,salicyldiethylamide,salicylamide, n,n-diethyl,benzamide, n,n-diethyl-2-hydroxy,o-hydroxy-n,n-diethylbenzamide,unii-hg05mo88tl,hg05mo88tl,acmc-20ak91,2-hydroxy-n,n-diethylbenzamide
IUPAC Name N,N-diethyl-2-hydroxybenzamide
InChI Key ZVYXEXAXXWINEH-UHFFFAOYSA-N
Molecular Formula C11H15NO2
3,518
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2-Chloro-4-fluoro-3-methylbenzoic acid, 97%, Thermo Scientific Chemicals

CAS: 173315-54-3 Molecular Formula: C8H6ClFO2 Molecular Weight (g/mol): 188.58 MDL Number: MFCD11846444 InChI Key: DBMUFFHLBXKTDM-UHFFFAOYSA-N Synonym: benzoic acid, 2-chloro-4-fluoro-3-methyl,2-chloro-4-fluoro-3-methyl-benzoic acid,2-chloro-3-methyl-4-fluoro-benzoic acid,2-chloro-4-fluoro-3-methyl benzoic acid PubChem CID: 10845315 IUPAC Name: 2-chloro-4-fluoro-3-methylbenzoic acid SMILES: CC1=C(F)C=CC(C(O)=O)=C1Cl

PubChem CID 10845315
CAS 173315-54-3
Molecular Weight (g/mol) 188.58
MDL Number MFCD11846444
SMILES CC1=C(F)C=CC(C(O)=O)=C1Cl
Synonym benzoic acid, 2-chloro-4-fluoro-3-methyl,2-chloro-4-fluoro-3-methyl-benzoic acid,2-chloro-3-methyl-4-fluoro-benzoic acid,2-chloro-4-fluoro-3-methyl benzoic acid
IUPAC Name 2-chloro-4-fluoro-3-methylbenzoic acid
InChI Key DBMUFFHLBXKTDM-UHFFFAOYSA-N
Molecular Formula C8H6ClFO2
3,519
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2,3,5-Triiodobenzoic acid, 98+%

CAS: 88-82-4 Molecular Formula: C7H3I3O2 Molecular Weight (g/mol): 499.81 MDL Number: MFCD00002420 InChI Key: ZMZGFLUUZLELNE-UHFFFAOYSA-N Synonym: floraltone,tiba,triiodobenzoic acid,johnkolor,benzoic acid, 2,3,5-triiodo,2,3,5-tiba,caswell no. 890a,triiodobenzoic acid van,regin 8,kyselina 2,3,5-trijodbenzoova PubChem CID: 6948 ChEBI: CHEBI:73175 IUPAC Name: 2,3,5-triiodobenzoic acid SMILES: OC(=O)C1=CC(I)=CC(I)=C1I

PubChem CID 6948
CAS 88-82-4
Molecular Weight (g/mol) 499.81
ChEBI CHEBI:73175
MDL Number MFCD00002420
SMILES OC(=O)C1=CC(I)=CC(I)=C1I
Synonym floraltone,tiba,triiodobenzoic acid,johnkolor,benzoic acid, 2,3,5-triiodo,2,3,5-tiba,caswell no. 890a,triiodobenzoic acid van,regin 8,kyselina 2,3,5-trijodbenzoova
IUPAC Name 2,3,5-triiodobenzoic acid
InChI Key ZMZGFLUUZLELNE-UHFFFAOYSA-N
Molecular Formula C7H3I3O2
3,520
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Ethyl 3-chlorobenzoate, 98+%

CAS: 1128-76-3 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00013634 InChI Key: LVFRSNCBCHABAM-UHFFFAOYSA-N Synonym: benzoic acid, 3-chloro-, ethyl ester,3-chlorobenzoic acid ethyl ester,ethyl m-chlorobenzoate,benzoic acid, m-chloro-, ethyl ester,3-chloro-benzoic acid ethyl ester,pubchem3704,acmc-1bt4u,ethyl3-chlorobenzoate,ksc495m6f,rarechem al bi 0056 PubChem CID: 70785 IUPAC Name: ethyl 3-chlorobenzoate SMILES: CCOC(=O)C1=CC(=CC=C1)Cl

PubChem CID 70785
CAS 1128-76-3
Molecular Weight (g/mol) 184.619
MDL Number MFCD00013634
SMILES CCOC(=O)C1=CC(=CC=C1)Cl
Synonym benzoic acid, 3-chloro-, ethyl ester,3-chlorobenzoic acid ethyl ester,ethyl m-chlorobenzoate,benzoic acid, m-chloro-, ethyl ester,3-chloro-benzoic acid ethyl ester,pubchem3704,acmc-1bt4u,ethyl3-chlorobenzoate,ksc495m6f,rarechem al bi 0056
IUPAC Name ethyl 3-chlorobenzoate
InChI Key LVFRSNCBCHABAM-UHFFFAOYSA-N
Molecular Formula C9H9ClO2
3,521

Diiodobis(triphenylphosphine)nickel(II)

CAS: 82308-17-6 Molecular Formula: C36H30I2NiP2 Molecular Weight (g/mol): 837.09 MDL Number: MFCD00015866 InChI Key: CRLSSYRKSIEFOQ-UHFFFAOYSA-L Synonym: diiododbis triphenylphosphinenickel ii,diiodobis triphenylphosphine nickel ii,nii2 pph3 2,diiodonickel; triphenylphosphane PubChem CID: 6102125 IUPAC Name: diiodonickel;triphenylphosphane SMILES: I[Ni++]I.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 6102125
CAS 82308-17-6
Molecular Weight (g/mol) 837.09
MDL Number MFCD00015866
SMILES I[Ni++]I.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 diiododbis triphenylphosphinenickel ii,diiodobis triphenylphosphine nickel ii,nii2 pph3 2,diiodonickel; triphenylphosphane
IUPAC Name diiodonickel;triphenylphosphane
InChI Key CRLSSYRKSIEFOQ-UHFFFAOYSA-L
Molecular Formula C36H30I2NiP2
3,522
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(3-Benzyloxypropyl)triphenylphosphonium bromide, 97+%

CAS: 54314-85-1 Molecular Formula: C28H28BrOP Molecular Weight (g/mol): 491.41 MDL Number: MFCD00191781 InChI Key: DWYCJWXMZGVGJV-UHFFFAOYSA-M Synonym: 3-benzyloxypropyl triphenylphosphonium bromide,3-benzyloxy propyl triphenylphosphonium bromide,3-benzyloxypropyl triphenylphosphoniumbromide,phosphonium, triphenyl 3-phenylmethoxy propyl-, bromide,phosphonium,triphenyl 3-phenylmethoxy propyl-, bromide 1:1,acmc-1asqr,c28h28op.br,3-benzyloxypropyltriphenylphosphonium bromide,3-benzyloxypropyl triphenyl phosphonium bromide,3-benzyloxypropyl triphenyl-phosphonium bromide PubChem CID: 10929077 IUPAC Name: triphenyl(3-phenylmethoxypropyl)phosphanium;bromide SMILES: [Br-].C(COCC1=CC=CC=C1)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 10929077
CAS 54314-85-1
Molecular Weight (g/mol) 491.41
MDL Number MFCD00191781
SMILES [Br-].C(COCC1=CC=CC=C1)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym 3-benzyloxypropyl triphenylphosphonium bromide,3-benzyloxy propyl triphenylphosphonium bromide,3-benzyloxypropyl triphenylphosphoniumbromide,phosphonium, triphenyl 3-phenylmethoxy propyl-, bromide,phosphonium,triphenyl 3-phenylmethoxy propyl-, bromide 1:1,acmc-1asqr,c28h28op.br,3-benzyloxypropyltriphenylphosphonium bromide,3-benzyloxypropyl triphenyl phosphonium bromide,3-benzyloxypropyl triphenyl-phosphonium bromide
IUPAC Name triphenyl(3-phenylmethoxypropyl)phosphanium;bromide
InChI Key DWYCJWXMZGVGJV-UHFFFAOYSA-M
Molecular Formula C28H28BrOP
3,523

Tetrakis(triphenylphosphine)platinum(0), Pt 15.2% min

CAS: 14221-02-4 Molecular Formula: C72H60P4Pt Molecular Weight (g/mol): 1244.25 MDL Number: MFCD00010014 InChI Key: SYKXNRFLNZUGAJ-UHFFFAOYSA-N Synonym: tetrakis triphenylphosphine platinum 0,tetrakis triphenylphosphine platinum,platinum; triphenylphosphane,pt pph3 4,platinum tetratriphenylphosphine,platinum, tetrakis triphenylphosphine-, t-4,platinum 0-tetrakis triphenylphosphine,platinum; triphenylphosphine,tetrakis triphenylphosphine platinum 0 1g PubChem CID: 11979705 IUPAC Name: platinum;triphenylphosphane SMILES: [Pt].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.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 11979705
CAS 14221-02-4
Molecular Weight (g/mol) 1244.25
MDL Number MFCD00010014
SMILES [Pt].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.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 tetrakis triphenylphosphine platinum 0,tetrakis triphenylphosphine platinum,platinum; triphenylphosphane,pt pph3 4,platinum tetratriphenylphosphine,platinum, tetrakis triphenylphosphine-, t-4,platinum 0-tetrakis triphenylphosphine,platinum; triphenylphosphine,tetrakis triphenylphosphine platinum 0 1g
IUPAC Name platinum;triphenylphosphane
InChI Key SYKXNRFLNZUGAJ-UHFFFAOYSA-N
Molecular Formula C72H60P4Pt
3,524
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(1-Octyl)triphenylphosphonium bromide, 97%

CAS: 42036-78-2 Molecular Formula: C26H32BrP Molecular Weight (g/mol): 455.42 MDL Number: MFCD00051874 InChI Key: OBLXVLWZBMAMHE-UHFFFAOYSA-M Synonym: octyltriphenylphosphonium bromide,1-octyl triphenylphosphonium bromide,n-octyl triphenylphosphonium bromide,n-octyltriphenylphosphonium bromide,octyltriphenylphosphanium bromide,acmc-1ao06,octyl triphenyl phosphanium bromide,n-octyl-triphenylphosphonium bromide,phosphonium,octyltriphenyl-, bromide 1:1,1-octyl triphenyl phosphonium bromide PubChem CID: 3084855 IUPAC Name: octyl(triphenyl)phosphanium;bromide SMILES: [Br-].CCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 3084855
CAS 42036-78-2
Molecular Weight (g/mol) 455.42
MDL Number MFCD00051874
SMILES [Br-].CCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym octyltriphenylphosphonium bromide,1-octyl triphenylphosphonium bromide,n-octyl triphenylphosphonium bromide,n-octyltriphenylphosphonium bromide,octyltriphenylphosphanium bromide,acmc-1ao06,octyl triphenyl phosphanium bromide,n-octyl-triphenylphosphonium bromide,phosphonium,octyltriphenyl-, bromide 1:1,1-octyl triphenyl phosphonium bromide
IUPAC Name octyl(triphenyl)phosphanium;bromide
InChI Key OBLXVLWZBMAMHE-UHFFFAOYSA-M
Molecular Formula C26H32BrP
3,525
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Tris(2-methoxyphenyl)phosphine, 97+%

CAS: 4731-65-1 Molecular Formula: C21H21O3P Molecular Weight (g/mol): 352.37 MDL Number: MFCD00014892 InChI Key: IIOSDXGZLBPOHD-UHFFFAOYSA-N Synonym: tris 2-methoxyphenyl phosphine,tris o-methoxyphenyl phosphine,tris 2-methoxyphenyl phosphane,phosphine, tris methoxyphenyl,tris-2-methoxyphenyl-phosphine,tris o-anisyl phosphine,tri-2-methoxyphenyl phosphine,pubchem19707,tri 2-methoxyphenyl phosphine,ksc286k3b PubChem CID: 78464 IUPAC Name: tris(2-methoxyphenyl)phosphane SMILES: COC1=CC=CC=C1P(C2=CC=CC=C2OC)C3=CC=CC=C3OC

PubChem CID 78464
CAS 4731-65-1
Molecular Weight (g/mol) 352.37
MDL Number MFCD00014892
SMILES COC1=CC=CC=C1P(C2=CC=CC=C2OC)C3=CC=CC=C3OC
Synonym tris 2-methoxyphenyl phosphine,tris o-methoxyphenyl phosphine,tris 2-methoxyphenyl phosphane,phosphine, tris methoxyphenyl,tris-2-methoxyphenyl-phosphine,tris o-anisyl phosphine,tri-2-methoxyphenyl phosphine,pubchem19707,tri 2-methoxyphenyl phosphine,ksc286k3b
IUPAC Name tris(2-methoxyphenyl)phosphane
InChI Key IIOSDXGZLBPOHD-UHFFFAOYSA-N
Molecular Formula C21H21O3P