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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:
6,601 – 6,615 of 75,084 results
6,601

Gliclazide 98.5+%, TCI America™
SDP

CAS: 21187-98-4 Molecular Formula: C15H21N3O3S Molecular Weight (g/mol): 323.41 MDL Number: MFCD00409893 InChI Key: BOVGTQGAOIONJV-UHFFFAOYNA-N Synonym: gliclazide,glimicron,diamicron,nordialex,diaikron,gliclazida,gliklazid,glyclazide,gliclazidum inn-latin,gliclazida inn-spanish PubChem CID: 3475 ChEBI: CHEBI:31654 IUPAC Name: 1-(4-methylbenzenesulfonyl)-3-{octahydrocyclopenta[c]pyrrol-2-yl}urea SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN1CC2CCCC2C1

PubChem CID 3475
CAS 21187-98-4
Molecular Weight (g/mol) 323.41
ChEBI CHEBI:31654
MDL Number MFCD00409893
SMILES CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN1CC2CCCC2C1
Synonym gliclazide,glimicron,diamicron,nordialex,diaikron,gliclazida,gliklazid,glyclazide,gliclazidum inn-latin,gliclazida inn-spanish
IUPAC Name 1-(4-methylbenzenesulfonyl)-3-{octahydrocyclopenta[c]pyrrol-2-yl}urea
InChI Key BOVGTQGAOIONJV-UHFFFAOYNA-N
Molecular Formula C15H21N3O3S
6,602

4-Iodophenoxyacetic Acid 97.0+%, TCI America™
SDP

CAS: 1878-94-0 Molecular Formula: C8H7IO3 Molecular Weight (g/mol): 278.045 InChI Key: RKORKXFKXYYHAQ-UHFFFAOYSA-N Synonym: 4-iodophenoxyacetic acid,2-4-iodophenoxy acetic acid,4-iodophenoxy acetic acid,p-iodophenoxyacetic acid,p-iodophenoxy acetic acid,acetic acid, 4-iodophenoxy,4-iodophenoxyacetic,4-iodophenoxyaceticacide,acmc-209eqm,4-iodo phenoxyacetic acid PubChem CID: 74658 IUPAC Name: 2-(4-iodophenoxy)acetic acid SMILES: C1=CC(=CC=C1OCC(=O)O)I

PubChem CID 74658
CAS 1878-94-0
Molecular Weight (g/mol) 278.045
SMILES C1=CC(=CC=C1OCC(=O)O)I
Synonym 4-iodophenoxyacetic acid,2-4-iodophenoxy acetic acid,4-iodophenoxy acetic acid,p-iodophenoxyacetic acid,p-iodophenoxy acetic acid,acetic acid, 4-iodophenoxy,4-iodophenoxyacetic,4-iodophenoxyaceticacide,acmc-209eqm,4-iodo phenoxyacetic acid
IUPAC Name 2-(4-iodophenoxy)acetic acid
InChI Key RKORKXFKXYYHAQ-UHFFFAOYSA-N
Molecular Formula C8H7IO3
6,603

10,15-Dihydro-5,5,10,10,15,15-hexamethyl-5H-tribenzo[a,f,k]trindene 98.0+%, TCI America™
SDP

CAS: 597554-76-2 Molecular Formula: C33H30 Molecular Weight (g/mol): 426.603 MDL Number: MFCD26793578 InChI Key: IZSZGRWXUIXAQK-UHFFFAOYSA-N Synonym: 5,5,10,10,15,15-Hexamethyl-10,15-dihydro-5H-diindeno[1,2-a:1′C,2′C-c]fluorene PubChem CID: 71607440 SMILES: CC1(C2=CC=CC=C2C3=C1C4=C(C5=C3C(C6=CC=CC=C65)(C)C)C(C7=CC=CC=C74)(C)C)C

PubChem CID 71607440
CAS 597554-76-2
Molecular Weight (g/mol) 426.603
MDL Number MFCD26793578
SMILES CC1(C2=CC=CC=C2C3=C1C4=C(C5=C3C(C6=CC=CC=C65)(C)C)C(C7=CC=CC=C74)(C)C)C
Synonym 5,5,10,10,15,15-Hexamethyl-10,15-dihydro-5H-diindeno[1,2-a:1′C,2′C-c]fluorene
InChI Key IZSZGRWXUIXAQK-UHFFFAOYSA-N
Molecular Formula C33H30
6,604

2-Bromo-9,9-dihexylfluorene 97.0+%, TCI America™
SDP

CAS: 226070-05-9 Molecular Formula: C25H33Br Molecular Weight (g/mol): 413.443 MDL Number: MFCD14584649 InChI Key: NNYSRQDAPSNOKV-UHFFFAOYSA-N PubChem CID: 18674600 IUPAC Name: 2-bromo-9,9-dihexylfluorene SMILES: CCCCCCC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)CCCCCC

PubChem CID 18674600
CAS 226070-05-9
Molecular Weight (g/mol) 413.443
MDL Number MFCD14584649
SMILES CCCCCCC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)CCCCCC
IUPAC Name 2-bromo-9,9-dihexylfluorene
InChI Key NNYSRQDAPSNOKV-UHFFFAOYSA-N
Molecular Formula C25H33Br
6,605

2,4-Difluorobenzyl Alcohol 96.0+%, TCI America™
SDP

CAS: 56456-47-4 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.121 MDL Number: MFCD00009983 InChI Key: NIJZBWHOHNWJBX-UHFFFAOYSA-N Synonym: 2,4-difluorobenzyl alcohol,2,4-difluorophenyl methanol,2,4-difluorobenzylalcohol,benzenemethanol, 2,4-difluoro,2,4-difluorophenyl methan-1-ol,2,4-difluorobenzyl alcohol 2,4-difluoro-1-hydroxymethyl benzene,pubchem4910,acmc-209lsl,2,4-difluoro benzylalcohol,2,4-diflouro benzyl alcohol PubChem CID: 91867 IUPAC Name: (2,4-difluorophenyl)methanol SMILES: C1=CC(=C(C=C1F)F)CO

PubChem CID 91867
CAS 56456-47-4
Molecular Weight (g/mol) 144.121
MDL Number MFCD00009983
SMILES C1=CC(=C(C=C1F)F)CO
Synonym 2,4-difluorobenzyl alcohol,2,4-difluorophenyl methanol,2,4-difluorobenzylalcohol,benzenemethanol, 2,4-difluoro,2,4-difluorophenyl methan-1-ol,2,4-difluorobenzyl alcohol 2,4-difluoro-1-hydroxymethyl benzene,pubchem4910,acmc-209lsl,2,4-difluoro benzylalcohol,2,4-diflouro benzyl alcohol
IUPAC Name (2,4-difluorophenyl)methanol
InChI Key NIJZBWHOHNWJBX-UHFFFAOYSA-N
Molecular Formula C7H6F2O
6,606

2,2',3,3'-Tetrahydroxy-1,1'-binaphthyl 98.0+%, TCI America™
SDP

CAS: 39215-21-9 Molecular Formula: C20H14O4 Molecular Weight (g/mol): 318.33 MDL Number: MFCD00188003 InChI Key: OOSHJGKXQBJASF-UHFFFAOYSA-N Synonym: 1,1′C-Bi(2,3-naphthodiol) PubChem CID: 316673 IUPAC Name: [1,1'-binaphthalene]-2,2',3,3'-tetrol SMILES: OC1=C(O)C(=C2C=CC=CC2=C1)C1=C2C=CC=CC2=CC(O)=C1O

PubChem CID 316673
CAS 39215-21-9
Molecular Weight (g/mol) 318.33
MDL Number MFCD00188003
SMILES OC1=C(O)C(=C2C=CC=CC2=C1)C1=C2C=CC=CC2=CC(O)=C1O
Synonym 1,1′C-Bi(2,3-naphthodiol)
IUPAC Name [1,1'-binaphthalene]-2,2',3,3'-tetrol
InChI Key OOSHJGKXQBJASF-UHFFFAOYSA-N
Molecular Formula C20H14O4
6,607

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

CAS: 827614-70-0 Molecular Formula: C12H14BF3O2 Molecular Weight (g/mol): 258.047 MDL Number: MFCD05663885 InChI Key: VFCTUUBAONBDJU-UHFFFAOYSA-N Synonym: 3,4,5-Trifluorophenylboronic Acid Pinacol Ester, 1,2,3-Trifluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene PubChem CID: 2760701 IUPAC Name: 4,4,5,5-tetramethyl-2-(3,4,5-trifluorophenyl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)F)F)F

PubChem CID 2760701
CAS 827614-70-0
Molecular Weight (g/mol) 258.047
MDL Number MFCD05663885
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)F)F)F
Synonym 3,4,5-Trifluorophenylboronic Acid Pinacol Ester, 1,2,3-Trifluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene
IUPAC Name 4,4,5,5-tetramethyl-2-(3,4,5-trifluorophenyl)-1,3,2-dioxaborolane
InChI Key VFCTUUBAONBDJU-UHFFFAOYSA-N
Molecular Formula C12H14BF3O2
6,608

4-Amino-3-nitrobenzoic Acid 95.0+%, TCI America™
SDP

CAS: 1588-83-6 Molecular Formula: C7H6N2O4 Molecular Weight (g/mol): 182.135 MDL Number: MFCD00017009 InChI Key: ZZNAYFWAXZJITH-UHFFFAOYSA-N Synonym: 4-amino-3-nitrobenzoic acid,3-nitro-4-aminobenzoic acid,benzoic acid, 4-amino-3-nitro,4-carboxy-2-nitroaniline,3-nitro-4-aminobenozic acid,4-amino-3-nitro-benzoic acid,4-amino-3-nitrobenzoicacid,pubchem4982,rarechem al bo 0261,2-nitro-4-carboxyaniline PubChem CID: 74115 SMILES: C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])N

PubChem CID 74115
CAS 1588-83-6
Molecular Weight (g/mol) 182.135
MDL Number MFCD00017009
SMILES C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])N
Synonym 4-amino-3-nitrobenzoic acid,3-nitro-4-aminobenzoic acid,benzoic acid, 4-amino-3-nitro,4-carboxy-2-nitroaniline,3-nitro-4-aminobenozic acid,4-amino-3-nitro-benzoic acid,4-amino-3-nitrobenzoicacid,pubchem4982,rarechem al bo 0261,2-nitro-4-carboxyaniline
InChI Key ZZNAYFWAXZJITH-UHFFFAOYSA-N
Molecular Formula C7H6N2O4
6,609

2,4-Dichlorophenylacetone 98.0+%, TCI America™
SDP

CAS: 93457-07-9 Molecular Formula: C9H8Cl2O Molecular Weight (g/mol): 203.06 MDL Number: MFCD00210405 InChI Key: ITVVHXZQWSCZBC-UHFFFAOYSA-N Synonym: 2,4-dichlorophenylacetone,1-2,4-dichlorophenyl propan-2-one,1-2,4-dichlorophenyl-2-propanone,1-2,4-dichlorophenyl acetone,acmc-209rlw,ghl.pd_mitscher_leg0.657,2,4-dichlorophenyl-2-propanone,1-2,4-dichlorophenyl-propan-2-one PubChem CID: 2734102 IUPAC Name: 1-(2,4-dichlorophenyl)propan-2-one SMILES: CC(=O)CC1=CC=C(Cl)C=C1Cl

PubChem CID 2734102
CAS 93457-07-9
Molecular Weight (g/mol) 203.06
MDL Number MFCD00210405
SMILES CC(=O)CC1=CC=C(Cl)C=C1Cl
Synonym 2,4-dichlorophenylacetone,1-2,4-dichlorophenyl propan-2-one,1-2,4-dichlorophenyl-2-propanone,1-2,4-dichlorophenyl acetone,acmc-209rlw,ghl.pd_mitscher_leg0.657,2,4-dichlorophenyl-2-propanone,1-2,4-dichlorophenyl-propan-2-one
IUPAC Name 1-(2,4-dichlorophenyl)propan-2-one
InChI Key ITVVHXZQWSCZBC-UHFFFAOYSA-N
Molecular Formula C9H8Cl2O
6,610

3,5-Dibenzyloxybenzoic Acid 98.0+%, TCI America™
SDP

CAS: 28917-43-3 Molecular Formula: C21H18O4 Molecular Weight (g/mol): 334.371 MDL Number: MFCD00191341 InChI Key: DHQIBPUGSWVDOH-UHFFFAOYSA-N Synonym: 3,5-Bis(benzyloxy)benzoic Acid PubChem CID: 99307 IUPAC Name: 3,5-bis(phenylmethoxy)benzoic acid SMILES: C1=CC=C(C=C1)COC2=CC(=CC(=C2)C(=O)O)OCC3=CC=CC=C3

PubChem CID 99307
CAS 28917-43-3
Molecular Weight (g/mol) 334.371
MDL Number MFCD00191341
SMILES C1=CC=C(C=C1)COC2=CC(=CC(=C2)C(=O)O)OCC3=CC=CC=C3
Synonym 3,5-Bis(benzyloxy)benzoic Acid
IUPAC Name 3,5-bis(phenylmethoxy)benzoic acid
InChI Key DHQIBPUGSWVDOH-UHFFFAOYSA-N
Molecular Formula C21H18O4
6,611

(S)-(-)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol Trimethylsilyl Ether 98.0+%, TCI America™
SDP

CAS: 848821-58-9 Molecular Formula: C20H27NOSi Molecular Weight (g/mol): 325.53 MDL Number: MFCD08690083 InChI Key: RSUHWMSTWSSNOW-UHFFFAOYNA-N Synonym: (S)-(-)-2-[Diphenyl(trimethylsilyloxy)methyl]pyrrolidine, alpha,alpha-Diphenyl-L-prolinol Trimethylsilyl Ether, (S)-Hayashi-Jorgensen Catalyst PubChem CID: 11198150 IUPAC Name: 2-{diphenyl[(trimethylsilyl)oxy]methyl}pyrrolidine SMILES: C[Si](C)(C)OC(C1CCCN1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 11198150
CAS 848821-58-9
Molecular Weight (g/mol) 325.53
MDL Number MFCD08690083
SMILES C[Si](C)(C)OC(C1CCCN1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym (S)-(-)-2-[Diphenyl(trimethylsilyloxy)methyl]pyrrolidine, alpha,alpha-Diphenyl-L-prolinol Trimethylsilyl Ether, (S)-Hayashi-Jorgensen Catalyst
IUPAC Name 2-{diphenyl[(trimethylsilyl)oxy]methyl}pyrrolidine
InChI Key RSUHWMSTWSSNOW-UHFFFAOYNA-N
Molecular Formula C20H27NOSi
6,612

4-(Dimethylamino)benzyl Alcohol 98.0+%, TCI America™
SDP

CAS: 1703-46-4 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD03840449 InChI Key: WQBCAASPALGAKX-UHFFFAOYSA-N Synonym: 4-Hydroxymethyl-N,N-dimethylaniline PubChem CID: 137166 IUPAC Name: [4-(dimethylamino)phenyl]methanol SMILES: CN(C)C1=CC=C(CO)C=C1

PubChem CID 137166
CAS 1703-46-4
Molecular Weight (g/mol) 151.21
MDL Number MFCD03840449
SMILES CN(C)C1=CC=C(CO)C=C1
Synonym 4-Hydroxymethyl-N,N-dimethylaniline
IUPAC Name [4-(dimethylamino)phenyl]methanol
InChI Key WQBCAASPALGAKX-UHFFFAOYSA-N
Molecular Formula C9H13NO
6,613

Isopropyl Salicylate 99.0+%, TCI America™
SDP

CAS: 607-85-2 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00035703 InChI Key: YEULQIJMIOWCHB-UHFFFAOYSA-N Synonym: isopropyl salicylate,isopropyl 2-hydroxybenzoate,salicylic acid, isopropyl ester,iso-propyl salicylate,salicylic acid isopropyl ester,isopropyl o-hydroxybenzoate,benzoic acid, 2-hydroxy-, 1-methylethyl ester,1-methylethyl 2-hydroxybenzoate,methylethyl 2-hydroxybenzoate,opropyl salicylate PubChem CID: 11838 ChEBI: CHEBI:38703 IUPAC Name: propan-2-yl 2-hydroxybenzoate SMILES: CC(C)OC(=O)C1=CC=CC=C1O

PubChem CID 11838
CAS 607-85-2
Molecular Weight (g/mol) 180.203
ChEBI CHEBI:38703
MDL Number MFCD00035703
SMILES CC(C)OC(=O)C1=CC=CC=C1O
Synonym isopropyl salicylate,isopropyl 2-hydroxybenzoate,salicylic acid, isopropyl ester,iso-propyl salicylate,salicylic acid isopropyl ester,isopropyl o-hydroxybenzoate,benzoic acid, 2-hydroxy-, 1-methylethyl ester,1-methylethyl 2-hydroxybenzoate,methylethyl 2-hydroxybenzoate,opropyl salicylate
IUPAC Name propan-2-yl 2-hydroxybenzoate
InChI Key YEULQIJMIOWCHB-UHFFFAOYSA-N
Molecular Formula C10H12O3
6,614

p,p'-Ditolylamine 98.0+%, TCI America™
SDP

CAS: 620-93-9 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.281 MDL Number: MFCD00059317 InChI Key: RHPVVNRNAHRJOQ-UHFFFAOYSA-N Synonym: 4,4'-dimethyldiphenylamine,di-p-tolylamine,p,p'-ditolylamine,4-methyl-n-4-methylphenyl aniline,benzenamine, 4-methyl-n-4-methylphenyl,bis 4-methylphenyl amine,4,4-dimethyldiphenylamine,dip-tolylamine,di-p-tolylamin,di-p-tolyl-amine PubChem CID: 69293 IUPAC Name: 4-methyl-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)NC2=CC=C(C=C2)C

PubChem CID 69293
CAS 620-93-9
Molecular Weight (g/mol) 197.281
MDL Number MFCD00059317
SMILES CC1=CC=C(C=C1)NC2=CC=C(C=C2)C
Synonym 4,4'-dimethyldiphenylamine,di-p-tolylamine,p,p'-ditolylamine,4-methyl-n-4-methylphenyl aniline,benzenamine, 4-methyl-n-4-methylphenyl,bis 4-methylphenyl amine,4,4-dimethyldiphenylamine,dip-tolylamine,di-p-tolylamin,di-p-tolyl-amine
IUPAC Name 4-methyl-N-(4-methylphenyl)aniline
InChI Key RHPVVNRNAHRJOQ-UHFFFAOYSA-N
Molecular Formula C14H15N
6,615

2-Bromo-9,9-di-n-octylfluorene 97.0+%, TCI America™
SDP

CAS: 302554-80-9 Molecular Formula: C29H41Br Molecular Weight (g/mol): 469.551 MDL Number: MFCD12024273 InChI Key: ITVGRPGDCPNGHZ-UHFFFAOYSA-N PubChem CID: 12964693 IUPAC Name: 2-bromo-9,9-dioctylfluorene SMILES: CCCCCCCCC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)CCCCCCCC

PubChem CID 12964693
CAS 302554-80-9
Molecular Weight (g/mol) 469.551
MDL Number MFCD12024273
SMILES CCCCCCCCC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)CCCCCCCC
IUPAC Name 2-bromo-9,9-dioctylfluorene
InChI Key ITVGRPGDCPNGHZ-UHFFFAOYSA-N
Molecular Formula C29H41Br