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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 (65,642)
Phenols (12,269)
Naphthalenes (5,022)
Fluorenes (1,243)
Unsubstituted Phenols (1,179)
Thiophenols (622)
Phenol esters (534)
Anthracenes (406)
Tetralins (326)
Phenanthrenes and derivatives (300)
Indanes (298)
Triphenyl compounds (287)
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:
10,576 – 10,590 of 75,084 results
10,576

4-Bromopyrene 95.0+%, TCI America™
SDP

CAS: 1732-26-9 Molecular Formula: C16H9Br Molecular Weight (g/mol): 281.152 InChI Key: QMHTZTOPYZKQLC-UHFFFAOYSA-N PubChem CID: 3014036 IUPAC Name: 4-bromopyrene SMILES: C1=CC2=C3C(=C1)C=C(C4=CC=CC(=C43)C=C2)Br

PubChem CID 3014036
CAS 1732-26-9
Molecular Weight (g/mol) 281.152
SMILES C1=CC2=C3C(=C1)C=C(C4=CC=CC(=C43)C=C2)Br
IUPAC Name 4-bromopyrene
InChI Key QMHTZTOPYZKQLC-UHFFFAOYSA-N
Molecular Formula C16H9Br
10,577

4-(1-Propenyl)-1,2-dimethoxybenzene 98.0+%, TCI America™
SDP

CAS: 93-16-3 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00009282 InChI Key: NNWHUJCUHAELCL-PLNGDYQASA-N Synonym: 1,2-Dimethoxy-4-(1-propenyl)benzene, O-Methyl Isoeugenol, 4-(1-Propenyl)pyrocatechol Dimethyl Ether PubChem CID: 1549045 ChEBI: CHEBI:50550 IUPAC Name: 1,2-dimethoxy-4-[(Z)-prop-1-enyl]benzene SMILES: CC=CC1=CC(=C(C=C1)OC)OC

PubChem CID 1549045
CAS 93-16-3
Molecular Weight (g/mol) 178.231
ChEBI CHEBI:50550
MDL Number MFCD00009282
SMILES CC=CC1=CC(=C(C=C1)OC)OC
Synonym 1,2-Dimethoxy-4-(1-propenyl)benzene, O-Methyl Isoeugenol, 4-(1-Propenyl)pyrocatechol Dimethyl Ether
IUPAC Name 1,2-dimethoxy-4-[(Z)-prop-1-enyl]benzene
InChI Key NNWHUJCUHAELCL-PLNGDYQASA-N
Molecular Formula C11H14O2
10,578

3-(Trifluoromethyl)benzenethiol 95.0+%, TCI America™
SDP

CAS: 937-00-8 Molecular Formula: C7H5F3S Molecular Weight (g/mol): 178.17 MDL Number: MFCD00041142 InChI Key: SCURCOWZQJIUGR-UHFFFAOYSA-N Synonym: 3-trifluoromethyl thiophenol,3-trifluoromethyl benzenethiol,3-trifluoromethyl benzene-1-thiol,3-trifluoromethylthiophenol,m-trifluoromethylthiophenol,3-mercaptobenzotrifluoride,m-trifluoromethyl benzenethiol,benzenethiol, 3-trifluoromethyl,pubchem4600 PubChem CID: 136751 IUPAC Name: 3-(trifluoromethyl)benzene-1-thiol SMILES: FC(F)(F)C1=CC=CC(S)=C1

PubChem CID 136751
CAS 937-00-8
Molecular Weight (g/mol) 178.17
MDL Number MFCD00041142
SMILES FC(F)(F)C1=CC=CC(S)=C1
Synonym 3-trifluoromethyl thiophenol,3-trifluoromethyl benzenethiol,3-trifluoromethyl benzene-1-thiol,3-trifluoromethylthiophenol,m-trifluoromethylthiophenol,3-mercaptobenzotrifluoride,m-trifluoromethyl benzenethiol,benzenethiol, 3-trifluoromethyl,pubchem4600
IUPAC Name 3-(trifluoromethyl)benzene-1-thiol
InChI Key SCURCOWZQJIUGR-UHFFFAOYSA-N
Molecular Formula C7H5F3S
10,579

(R)-1-Benzyl-3-pyrrolidinecarbonitrile 98.0+%, TCI America™
SDP

CAS: 157528-56-8 Molecular Formula: C12H14N2 Molecular Weight (g/mol): 186.258 MDL Number: MFCD09951967 InChI Key: RYCQUUNQHVAFSM-LBPRGKRZSA-N Synonym: (R)-1-Benzyl-3-cyanopyrrolidine PubChem CID: 1515497 IUPAC Name: (3R)-1-benzylpyrrolidine-3-carbonitrile SMILES: C1CN(CC1C#N)CC2=CC=CC=C2

PubChem CID 1515497
CAS 157528-56-8
Molecular Weight (g/mol) 186.258
MDL Number MFCD09951967
SMILES C1CN(CC1C#N)CC2=CC=CC=C2
Synonym (R)-1-Benzyl-3-cyanopyrrolidine
IUPAC Name (3R)-1-benzylpyrrolidine-3-carbonitrile
InChI Key RYCQUUNQHVAFSM-LBPRGKRZSA-N
Molecular Formula C12H14N2
10,580

Methyl 2,5-Dihydroxycinnamate 96.0+%, TCI America™
SDP

CAS: 63177-57-1 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00132932 InChI Key: BQCNSTFWSKOWMA-GORDUTHDSA-N Synonym: methyl 2,5-dihydroxycinnamate,erbstatin analog,methyl 3-2,5-dihydroxyphenyl acrylate,2,5-dihydroxycinnamic acid methyl ester,2,4-dihydroxymethylcinnamate,2,5-dihydroxymethylcinnamate,chembl17329,methyl 3-2,5-dihydroxyphenyl-2-propenoate,methyl 2e-3-2,5-dihydroxyphenyl prop-2-enoate,2-propenoic acid, 3-2,5-dihydroxyphenyl-, methyl ester PubChem CID: 5353609 ChEBI: CHEBI:84089 IUPAC Name: methyl (2E)-3-(2,5-dihydroxyphenyl)prop-2-enoate SMILES: COC(=O)\C=C\C1=CC(O)=CC=C1O

PubChem CID 5353609
CAS 63177-57-1
Molecular Weight (g/mol) 194.19
ChEBI CHEBI:84089
MDL Number MFCD00132932
SMILES COC(=O)\C=C\C1=CC(O)=CC=C1O
Synonym methyl 2,5-dihydroxycinnamate,erbstatin analog,methyl 3-2,5-dihydroxyphenyl acrylate,2,5-dihydroxycinnamic acid methyl ester,2,4-dihydroxymethylcinnamate,2,5-dihydroxymethylcinnamate,chembl17329,methyl 3-2,5-dihydroxyphenyl-2-propenoate,methyl 2e-3-2,5-dihydroxyphenyl prop-2-enoate,2-propenoic acid, 3-2,5-dihydroxyphenyl-, methyl ester
IUPAC Name methyl (2E)-3-(2,5-dihydroxyphenyl)prop-2-enoate
InChI Key BQCNSTFWSKOWMA-GORDUTHDSA-N
Molecular Formula C10H10O4
10,581

4-Methoxy-2-methylbenzoic Acid 98.0+%, TCI America™
SDP

CAS: 6245-57-4 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00020291 InChI Key: MSVRGYOYISBGTH-UHFFFAOYSA-N Synonym: 2-methyl-4-methoxybenzoic acid,4-methoxy-2-methyl-benzoic acid,2-methyl-p-anisic acid,benzoic acid, 4-methoxy-2-methyl,4-methoxy-o-toluic acid,acmc-209x9h,ksc495k2d,2-methyl-4-methoxybenzoicacid,2-methyl-4-methoxy-benzoic acid,4-methoxy-2-methyl benzoic acid PubChem CID: 597216 IUPAC Name: 4-methoxy-2-methylbenzoic acid SMILES: COC1=CC(C)=C(C=C1)C(O)=O

PubChem CID 597216
CAS 6245-57-4
Molecular Weight (g/mol) 166.18
MDL Number MFCD00020291
SMILES COC1=CC(C)=C(C=C1)C(O)=O
Synonym 2-methyl-4-methoxybenzoic acid,4-methoxy-2-methyl-benzoic acid,2-methyl-p-anisic acid,benzoic acid, 4-methoxy-2-methyl,4-methoxy-o-toluic acid,acmc-209x9h,ksc495k2d,2-methyl-4-methoxybenzoicacid,2-methyl-4-methoxy-benzoic acid,4-methoxy-2-methyl benzoic acid
IUPAC Name 4-methoxy-2-methylbenzoic acid
InChI Key MSVRGYOYISBGTH-UHFFFAOYSA-N
Molecular Formula C9H10O3
10,582

4-Acetamidobenzenesulfonyl Azide 98.0+%, TCI America™
SDP

CAS: 2158-14-7 Molecular Formula: C8H8N4O3S Molecular Weight (g/mol): 240.24 MDL Number: MFCD00029626 InChI Key: NTMHWRHEGDRTPD-UHFFFAOYSA-N Synonym: 4-acetamidobenzenesulfonyl azide,p-absa,n-4-azidosulfonylphenyl acetamide,4-acetamidobenzenesulfonylazide,4-acetamidobenzenesulphonyl azide,4-acetamidobenzene sulfonyl azide,4-acetamidobenzene-1-sulfonyl azide,acmc-1chyo,ksc491c8r,p-acetamidobenzensulfonyl azide PubChem CID: 5129185 IUPAC Name: 4-acetamidobenzene-1-sulfonyl azide SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]

PubChem CID 5129185
CAS 2158-14-7
Molecular Weight (g/mol) 240.24
MDL Number MFCD00029626
SMILES CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]
Synonym 4-acetamidobenzenesulfonyl azide,p-absa,n-4-azidosulfonylphenyl acetamide,4-acetamidobenzenesulfonylazide,4-acetamidobenzenesulphonyl azide,4-acetamidobenzene sulfonyl azide,4-acetamidobenzene-1-sulfonyl azide,acmc-1chyo,ksc491c8r,p-acetamidobenzensulfonyl azide
IUPAC Name 4-acetamidobenzene-1-sulfonyl azide
InChI Key NTMHWRHEGDRTPD-UHFFFAOYSA-N
Molecular Formula C8H8N4O3S
10,583

3-Chloro-5-hydroxybenzonitrile 95.0+%, TCI America™
SDP

CAS: 473923-97-6 Molecular Formula: C7H4ClNO Molecular Weight (g/mol): 153.57 MDL Number: MFCD11226540 InChI Key: GHYUOOZZOMUNSY-UHFFFAOYSA-N Synonym: 3-Chloro-5-cyanophenol PubChem CID: 21949878 IUPAC Name: 3-chloro-5-hydroxybenzonitrile SMILES: OC1=CC(Cl)=CC(=C1)C#N

PubChem CID 21949878
CAS 473923-97-6
Molecular Weight (g/mol) 153.57
MDL Number MFCD11226540
SMILES OC1=CC(Cl)=CC(=C1)C#N
Synonym 3-Chloro-5-cyanophenol
IUPAC Name 3-chloro-5-hydroxybenzonitrile
InChI Key GHYUOOZZOMUNSY-UHFFFAOYSA-N
Molecular Formula C7H4ClNO
10,584

2-Methylbenzhydryl Chloride 98.0+%, TCI America™
SDP

CAS: 41870-52-4 Molecular Formula: C14H13Cl Molecular Weight (g/mol): 216.71 MDL Number: MFCD00972765 InChI Key: VTZTUKIBJQCCMO-UHFFFAOYNA-N Synonym: 2-(alpha-Chlorobenzyl)toluene, Chloro(2-methylphenyl)phenylmethane PubChem CID: 10798787 IUPAC Name: 1-[chloro(phenyl)methyl]-2-methylbenzene SMILES: CC1=CC=CC=C1C(Cl)C1=CC=CC=C1

PubChem CID 10798787
CAS 41870-52-4
Molecular Weight (g/mol) 216.71
MDL Number MFCD00972765
SMILES CC1=CC=CC=C1C(Cl)C1=CC=CC=C1
Synonym 2-(alpha-Chlorobenzyl)toluene, Chloro(2-methylphenyl)phenylmethane
IUPAC Name 1-[chloro(phenyl)methyl]-2-methylbenzene
InChI Key VTZTUKIBJQCCMO-UHFFFAOYNA-N
Molecular Formula C14H13Cl
10,585

Manidipine Dihydrochloride 98.0+%, TCI America™
SDP

CAS: 89226-75-5 Molecular Formula: C35H40Cl2N4O6 Molecular Weight (g/mol): 683.627 MDL Number: MFCD00896434 InChI Key: JINNGBXKBDUGQT-UHFFFAOYSA-N Synonym: manidipine hydrochloride PubChem CID: 150762 IUPAC Name: 5-O-[2-(4-benzhydrylpiperazin-1-yl)ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;dihydrochloride SMILES: CC1=C(C(C(=C(N1)C)C(=O)OCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)OC.Cl.Cl

PubChem CID 150762
CAS 89226-75-5
Molecular Weight (g/mol) 683.627
MDL Number MFCD00896434
SMILES CC1=C(C(C(=C(N1)C)C(=O)OCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)OC.Cl.Cl
Synonym manidipine hydrochloride
IUPAC Name 5-O-[2-(4-benzhydrylpiperazin-1-yl)ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;dihydrochloride
InChI Key JINNGBXKBDUGQT-UHFFFAOYSA-N
Molecular Formula C35H40Cl2N4O6
10,586

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl Acetate 96.0+%, TCI America™
SDP

CAS: 480424-70-2 Molecular Formula: C14H19BO4 Molecular Weight (g/mol): 262.11 MDL Number: MFCD03453060 InChI Key: KHBAJCWEQNVCSN-UHFFFAOYSA-N Synonym: 4-Acetoxyphenylboronic Acid Pinacol Ester, 2-(4-Acetoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 2774004 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl acetate SMILES: CC(=O)OC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

PubChem CID 2774004
CAS 480424-70-2
Molecular Weight (g/mol) 262.11
MDL Number MFCD03453060
SMILES CC(=O)OC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym 4-Acetoxyphenylboronic Acid Pinacol Ester, 2-(4-Acetoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl acetate
InChI Key KHBAJCWEQNVCSN-UHFFFAOYSA-N
Molecular Formula C14H19BO4
10,587

4-Bromo-2,5-difluoroaniline 98.0+%, TCI America™
SDP

CAS: 112279-60-4 Molecular Formula: C6H4BrF2N Molecular Weight (g/mol): 208.006 MDL Number: MFCD01861125 InChI Key: XOYHFIQPPOJMFK-UHFFFAOYSA-N Synonym: 4-bromo-2,5-difluoro-phenylamine,4-bromo-2,5-difluoro-aniline,4-bromo-2,5-difluorophenylamine,pubchem2928,acmc-1bvn4,ksc494m7l,4-bromo-2,5-difluorobenzenamine,2,5-difluoro-4-bromoaniline,4-bromo-2,5-difluoroaniline,benzenamine, 4-bromo-2,5-difluoro PubChem CID: 2773285 IUPAC Name: 4-bromo-2,5-difluoroaniline SMILES: C1=C(C(=CC(=C1F)Br)F)N

PubChem CID 2773285
CAS 112279-60-4
Molecular Weight (g/mol) 208.006
MDL Number MFCD01861125
SMILES C1=C(C(=CC(=C1F)Br)F)N
Synonym 4-bromo-2,5-difluoro-phenylamine,4-bromo-2,5-difluoro-aniline,4-bromo-2,5-difluorophenylamine,pubchem2928,acmc-1bvn4,ksc494m7l,4-bromo-2,5-difluorobenzenamine,2,5-difluoro-4-bromoaniline,4-bromo-2,5-difluoroaniline,benzenamine, 4-bromo-2,5-difluoro
IUPAC Name 4-bromo-2,5-difluoroaniline
InChI Key XOYHFIQPPOJMFK-UHFFFAOYSA-N
Molecular Formula C6H4BrF2N
10,588

Tetrachlorophthalic Acid Hemihydrate 98.0+%, TCI America™
SDP

CAS: 632-58-6 Molecular Formula: C8H2Cl4O4 Molecular Weight (g/mol): 303.90 MDL Number: MFCD00053309 InChI Key: WZHHYIOUKQNLQM-UHFFFAOYSA-N PubChem CID: 12442 IUPAC Name: tetrachlorobenzene-1,2-dicarboxylic acid SMILES: OC(=O)C1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1C(O)=O

PubChem CID 12442
CAS 632-58-6
Molecular Weight (g/mol) 303.90
MDL Number MFCD00053309
SMILES OC(=O)C1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1C(O)=O
IUPAC Name tetrachlorobenzene-1,2-dicarboxylic acid
InChI Key WZHHYIOUKQNLQM-UHFFFAOYSA-N
Molecular Formula C8H2Cl4O4
10,589

Manganese Naphthenate (Mn ca. 6%), TCI America™
SDP

CAS: 1336-93-2 Molecular Formula: C22H14MnO4 Molecular Weight (g/mol): 397.288 MDL Number: MFCD00147533 InChI Key: SGGOJYZMTYGPCH-UHFFFAOYSA-L Synonym: manganese ii naphthenate w/w in mineral spirits mn,manganese ii bis 2-naphthoate,manganese 2+ ;naphthalene-2-carboxylate,manganese 2+ bis 2-naphthoate PubChem CID: 25021872 IUPAC Name: manganese(2+);naphthalene-2-carboxylate SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].[Mn+2]

PubChem CID 25021872
CAS 1336-93-2
Molecular Weight (g/mol) 397.288
MDL Number MFCD00147533
SMILES C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].[Mn+2]
Synonym manganese ii naphthenate w/w in mineral spirits mn,manganese ii bis 2-naphthoate,manganese 2+ ;naphthalene-2-carboxylate,manganese 2+ bis 2-naphthoate
IUPAC Name manganese(2+);naphthalene-2-carboxylate
InChI Key SGGOJYZMTYGPCH-UHFFFAOYSA-L
Molecular Formula C22H14MnO4
10,590

Rivastigmine L-Tartrate 98.0+%, TCI America™
SDP

CAS: 129101-54-8 Molecular Formula: C18H28N2O8 Molecular Weight (g/mol): 400.43 MDL Number: MFCD03700731 InChI Key: GWHQHAUAXRMMOT-RWALOXMOSA-N Synonym: rivastigmine tartrate,rivastigmine bitartrate,sdz-ena 713,rivastigmine hydrogen tartrate,rivastigmine hydrogentartrate,unii-9iy2357jpe,s-3-1-dimethylamino ethyl phenyl ethyl methyl carbamate 2r,3r-2,3-dihydroxysuccinate,rivastigmine tartrate exelon,carbamic acid, ethylmethyl-, 3-1s-1-dimethylamino ethyl phenyl ester, 2r,3r-2,3-dihydroxybutanedioate 1:1 PubChem CID: 6918078 ChEBI: CHEBI:64358 IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid; 3-[(1S)-1-(dimethylamino)ethyl]phenyl N-ethyl-N-methylcarbamate SMILES: O[C@@H]([C@H](O)C(O)=O)C(O)=O.CCN(C)C(=O)OC1=CC=CC(=C1)[C@H](C)N(C)C

PubChem CID 6918078
CAS 129101-54-8
Molecular Weight (g/mol) 400.43
ChEBI CHEBI:64358
MDL Number MFCD03700731
SMILES O[C@@H]([C@H](O)C(O)=O)C(O)=O.CCN(C)C(=O)OC1=CC=CC(=C1)[C@H](C)N(C)C
Synonym rivastigmine tartrate,rivastigmine bitartrate,sdz-ena 713,rivastigmine hydrogen tartrate,rivastigmine hydrogentartrate,unii-9iy2357jpe,s-3-1-dimethylamino ethyl phenyl ethyl methyl carbamate 2r,3r-2,3-dihydroxysuccinate,rivastigmine tartrate exelon,carbamic acid, ethylmethyl-, 3-1s-1-dimethylamino ethyl phenyl ester, 2r,3r-2,3-dihydroxybutanedioate 1:1
IUPAC Name (2S,3S)-2,3-dihydroxybutanedioic acid; 3-[(1S)-1-(dimethylamino)ethyl]phenyl N-ethyl-N-methylcarbamate
InChI Key GWHQHAUAXRMMOT-RWALOXMOSA-N
Molecular Formula C18H28N2O8