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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 (67,623)
Phenols (13,427)
Naphthalenes (5,064)
Fluorenes (1,235)
Unsubstituted Phenols (1,165)
Thiophenols (617)
Phenol esters (557)
Anthracenes (412)
Phenanthrenes and derivatives (327)
Tetralins (327)
Indanes (313)
Triphenyl compounds (277)
Pyrenes (229)
Dibenzocycloheptenes (62)
Naphthacenes (36)
Ellagic acids and derivatives (33)
Pentacenes (19)
Pentacenequinones (16)
Acenaphthylenes (15)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (6)

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Keyword Search:
1,471 – 1,485 of 78,441 results
1,471

N-Boc-beta-phenyl-D-phenylalanine, 98%

CAS: 143060-31-5 Molecular Formula: C20H23NO4 Molecular Weight (g/mol): 341.41 MDL Number: MFCD00191187 InChI Key: TYJDOLCFYZSNQC-UHFFFAOYNA-N Synonym: boc-d-3,3-diphenylalanine,boc-d-ala 3,3-diphenyl-oh,r-2-tert-butoxycarbonyl amino-3,3-diphenylpropanoic acid,boc-3,3-diphenyl-d-alanine,r-n-boc-2-amino-3,3-diphenylpropionic acid,n-boc-beta-phenyl-d-phenylalanine,n-tert-butoxycarbonyl-beta-phenyl-d-phenylalanine,2r-2-tert-butoxycarbonyl amino-3,3-diphenylpropanoic acid,n-tert-butoxycarbonyl-3-phenyl-l-phenylalanine,n-boc-b-phenyl-d-phenylalanine PubChem CID: 7019136 SMILES: CC(C)(C)OC(=O)NC(C(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O

PubChem CID 7019136
CAS 143060-31-5
Molecular Weight (g/mol) 341.41
MDL Number MFCD00191187
SMILES CC(C)(C)OC(=O)NC(C(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O
Synonym boc-d-3,3-diphenylalanine,boc-d-ala 3,3-diphenyl-oh,r-2-tert-butoxycarbonyl amino-3,3-diphenylpropanoic acid,boc-3,3-diphenyl-d-alanine,r-n-boc-2-amino-3,3-diphenylpropionic acid,n-boc-beta-phenyl-d-phenylalanine,n-tert-butoxycarbonyl-beta-phenyl-d-phenylalanine,2r-2-tert-butoxycarbonyl amino-3,3-diphenylpropanoic acid,n-tert-butoxycarbonyl-3-phenyl-l-phenylalanine,n-boc-b-phenyl-d-phenylalanine
InChI Key TYJDOLCFYZSNQC-UHFFFAOYNA-N
Molecular Formula C20H23NO4
1,472

2,7-Diaminofluorene, 97%

CAS: 525-64-4 Molecular Formula: C13H13ClN2 Molecular Weight (g/mol): 232.71 MDL Number: MFCD00001128 InChI Key: COOWDVCIUYIBFE-UHFFFAOYSA-N Synonym: 2,7-diaminofluorene,2,7-fluorenediamine,2,7-diamino-fluorene,2,7-fluoroenediamine,fluorene-2,7-diamine,fluorene-2,7-diyldiamine,ccris 920,2,7-diamino-fluoren,2,7-diaminoflyorene,2,7-diaminofluoren PubChem CID: 10679 IUPAC Name: 9H-fluorene-2,7-diamine SMILES: [Cl-].NC1=CC=C2C(CC3=CC([NH3+])=CC=C23)=C1

PubChem CID 10679
CAS 525-64-4
Molecular Weight (g/mol) 232.71
MDL Number MFCD00001128
SMILES [Cl-].NC1=CC=C2C(CC3=CC([NH3+])=CC=C23)=C1
Synonym 2,7-diaminofluorene,2,7-fluorenediamine,2,7-diamino-fluorene,2,7-fluoroenediamine,fluorene-2,7-diamine,fluorene-2,7-diyldiamine,ccris 920,2,7-diamino-fluoren,2,7-diaminoflyorene,2,7-diaminofluoren
IUPAC Name 9H-fluorene-2,7-diamine
InChI Key COOWDVCIUYIBFE-UHFFFAOYSA-N
Molecular Formula C13H13ClN2
1,473

Methyl 2,5-difluoro-4-nitrobenzoate, 95%

CAS: 924868-81-5 Molecular Formula: C8H5F2NO4 Molecular Weight (g/mol): 217.13 MDL Number: MFCD08689670 InChI Key: XBUVRWIIEREYFL-UHFFFAOYSA-N Synonym: methyl 2,5-difluoro-4-nitrobenzenecarboxylate,methyl2,5-difluoro-4-nitrobenzoate,benzoic acid, 2,5-difluoro-4-nitro-, methyl ester,methyldifluoronitrobenzenecarboxylate,methyl-2,5-difluoro-4-nitrobenzoate,2,5-difluoro-4-methoxycarbonyl nitrobenzene,2,5-difluoro-4-nitro-benzoic acid methyl ester PubChem CID: 18526058 IUPAC Name: methyl 2,5-difluoro-4-nitrobenzoate SMILES: COC(=O)C1=CC(F)=C(C=C1F)[N+]([O-])=O

PubChem CID 18526058
CAS 924868-81-5
Molecular Weight (g/mol) 217.13
MDL Number MFCD08689670
SMILES COC(=O)C1=CC(F)=C(C=C1F)[N+]([O-])=O
Synonym methyl 2,5-difluoro-4-nitrobenzenecarboxylate,methyl2,5-difluoro-4-nitrobenzoate,benzoic acid, 2,5-difluoro-4-nitro-, methyl ester,methyldifluoronitrobenzenecarboxylate,methyl-2,5-difluoro-4-nitrobenzoate,2,5-difluoro-4-methoxycarbonyl nitrobenzene,2,5-difluoro-4-nitro-benzoic acid methyl ester
IUPAC Name methyl 2,5-difluoro-4-nitrobenzoate
InChI Key XBUVRWIIEREYFL-UHFFFAOYSA-N
Molecular Formula C8H5F2NO4
1,474

Phenylephrine Hydrochloride, USP, bioCERTIFIED™, 100 g, Spectrum Chemical
SDP

1,475

2-Aminonaphthalene-1-sulfonic acid, 97%

CAS: 81-16-3 Molecular Formula: C10H9NO3S Molecular Weight (g/mol): 223.246 MDL Number: MFCD00003988 InChI Key: GWIAAIUASRVOIA-UHFFFAOYSA-N Synonym: tobias acid,2-amino-1-naphthalenesulfonic acid,2-naphthylamine-1-sulfonic acid,1-naphthalenesulfonic acid, 2-amino,kyselina tobiasova,unii-f9qkw1fce0,kyselina 2-naftylamin-1-sulfonova,kyselina tobiasova czech,ccris 9048,2-aminonaphthalene-1-sulphonic acid PubChem CID: 6670 IUPAC Name: 2-aminonaphthalene-1-sulfonic acid SMILES: C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)O)N

PubChem CID 6670
CAS 81-16-3
Molecular Weight (g/mol) 223.246
MDL Number MFCD00003988
SMILES C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)O)N
Synonym tobias acid,2-amino-1-naphthalenesulfonic acid,2-naphthylamine-1-sulfonic acid,1-naphthalenesulfonic acid, 2-amino,kyselina tobiasova,unii-f9qkw1fce0,kyselina 2-naftylamin-1-sulfonova,kyselina tobiasova czech,ccris 9048,2-aminonaphthalene-1-sulphonic acid
IUPAC Name 2-aminonaphthalene-1-sulfonic acid
InChI Key GWIAAIUASRVOIA-UHFFFAOYSA-N
Molecular Formula C10H9NO3S
1,476

3-(N-Ethyl-3-methylanilino)-2-hydroxypropanesulfonic acid sodium salt,Spectrophotometric Det. of H2O2, ≥98.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00040641 Synonym: 3-(N-Ethyl-m-toluidino)-2-hydroxypropanesulfonic acid sodium salt; N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-m-toluidine sodium salt; Sodium 3-(N-ethyl-3-methylanilino)-2-hydroxypropanesulfonate; Sodium N-ethyl-N-(2-hydroxy-3-sulfopropyl)-m-toluidine; TOOS

MDL Number MFCD00040641
Synonym 3-(N-Ethyl-m-toluidino)-2-hydroxypropanesulfonic acid sodium salt; N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-m-toluidine sodium salt; Sodium 3-(N-ethyl-3-methylanilino)-2-hydroxypropanesulfonate; Sodium N-ethyl-N-(2-hydroxy-3-sulfopropyl)-m-toluidine; TOOS
1,477

1-(Phenylsulfonyl)-1H-indol-2-ylboronic acid, 97%, Thermo Scientific™

CAS: 342404-46-0 Molecular Formula: C14H12BNO4S Molecular Weight (g/mol): 301.12 MDL Number: MFCD03086094 InChI Key: HXWLCYMHOULBJZ-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-2-indoleboronic acid,1-phenylsulfonyl-1h-indol-2-yl boronic acid,1-phenylsulfonyl-1h-indol-2-ylboronic acid,1-phenylsulfonyl-2-indolylboronic acid,1-phenylsulfonyl indole-2-boronic acid,1-benzenesulfonyl indol-2-ylboronic acid,boronic acid,b-1-phenylsulfonyl-1h-indol-2-yl,1-benzenesulfonyl indol-2-yl boronic acid,acmc-209i5v,1-phenylsulfonylindole-2-boronic acid PubChem CID: 2776228 IUPAC Name: [1-(benzenesulfonyl)indol-2-yl]boronic acid SMILES: OB(O)C1=CC2=CC=CC=C2N1S(=O)(=O)C1=CC=CC=C1

PubChem CID 2776228
CAS 342404-46-0
Molecular Weight (g/mol) 301.12
MDL Number MFCD03086094
SMILES OB(O)C1=CC2=CC=CC=C2N1S(=O)(=O)C1=CC=CC=C1
Synonym 1-phenylsulfonyl-2-indoleboronic acid,1-phenylsulfonyl-1h-indol-2-yl boronic acid,1-phenylsulfonyl-1h-indol-2-ylboronic acid,1-phenylsulfonyl-2-indolylboronic acid,1-phenylsulfonyl indole-2-boronic acid,1-benzenesulfonyl indol-2-ylboronic acid,boronic acid,b-1-phenylsulfonyl-1h-indol-2-yl,1-benzenesulfonyl indol-2-yl boronic acid,acmc-209i5v,1-phenylsulfonylindole-2-boronic acid
IUPAC Name [1-(benzenesulfonyl)indol-2-yl]boronic acid
InChI Key HXWLCYMHOULBJZ-UHFFFAOYSA-N
Molecular Formula C14H12BNO4S
1,478

2-Iodo-4-(trifluoromethyl)aniline, 99%

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
1,479

4-Iodobenzylamine hydrochloride, 97%

CAS: 59528-27-7 Molecular Formula: C7H9ClIN Molecular Weight (g/mol): 269.51 MDL Number: MFCD04039324 InChI Key: GBJMURRFWZREHE-UHFFFAOYSA-N Synonym: 4-iodobenzylamine hydrochloride,4-iodophenyl methanamine hydrochloride,4-iodobenzylamine hcl,benzenemethanamine, 4-iodo-, hydrochloride,4-iodophenyl methylamine, chloride,1-4-iodophenyl methanamine hydrochloride,4-iodobenzylamine, hydrochloride salt,4-iodobenzylaminehydrochloride,pubchem3304,acmc-209tzk PubChem CID: 16217505 IUPAC Name: (4-iodophenyl)methanamine;hydrochloride SMILES: C1=CC(=CC=C1CN)I.Cl

PubChem CID 16217505
CAS 59528-27-7
Molecular Weight (g/mol) 269.51
MDL Number MFCD04039324
SMILES C1=CC(=CC=C1CN)I.Cl
Synonym 4-iodobenzylamine hydrochloride,4-iodophenyl methanamine hydrochloride,4-iodobenzylamine hcl,benzenemethanamine, 4-iodo-, hydrochloride,4-iodophenyl methylamine, chloride,1-4-iodophenyl methanamine hydrochloride,4-iodobenzylamine, hydrochloride salt,4-iodobenzylaminehydrochloride,pubchem3304,acmc-209tzk
IUPAC Name (4-iodophenyl)methanamine;hydrochloride
InChI Key GBJMURRFWZREHE-UHFFFAOYSA-N
Molecular Formula C7H9ClIN
1,480

Selectophore™ Sodium tetrakis(4-fluorophenyl)borate dihydrate, ≥97.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00149598 Synonym: Cesibor; Tetrakis(4-fluorophenyl)boron sodium

MDL Number MFCD00149598
Synonym Cesibor; Tetrakis(4-fluorophenyl)boron sodium
1,481

2-Iodotoluene, 98%

CAS: 615-37-2 Molecular Formula: C7H7I Molecular Weight (g/mol): 218.037 MDL Number: MFCD00001042 InChI Key: RINOYHWVBUKAQE-UHFFFAOYSA-N Synonym: 2-iodotoluene,o-iodotoluene,o-tolyl iodide,benzene, 1-iodo-2-methyl,o-methyliodobenzene,toluene, o-iodo,iodotoluene,ortho-iodotoluene,2-methyliodobenzene,unii-8ok4h85t07 PubChem CID: 5128 ChEBI: CHEBI:39813 IUPAC Name: 1-iodo-2-methylbenzene SMILES: CC1=CC=CC=C1I

PubChem CID 5128
CAS 615-37-2
Molecular Weight (g/mol) 218.037
ChEBI CHEBI:39813
MDL Number MFCD00001042
SMILES CC1=CC=CC=C1I
Synonym 2-iodotoluene,o-iodotoluene,o-tolyl iodide,benzene, 1-iodo-2-methyl,o-methyliodobenzene,toluene, o-iodo,iodotoluene,ortho-iodotoluene,2-methyliodobenzene,unii-8ok4h85t07
IUPAC Name 1-iodo-2-methylbenzene
InChI Key RINOYHWVBUKAQE-UHFFFAOYSA-N
Molecular Formula C7H7I
1,482

Phenoxybenzamine Hydrochloride, USP, 98-101%, Spectrum™ Chemical
SDP

CAS: 63-92-3 Molecular Formula: C18H23Cl2NO Molecular Weight (g/mol): 340.29 InChI Key: VBCPVIWPDJVHAN-UHFFFAOYNA-N IUPAC Name: hydrogen benzyl(2-chloroethyl)(1-phenoxypropan-2-yl)amine chloride SMILES: [H+].[Cl-].CC(COC1=CC=CC=C1)N(CCCl)CC1=CC=CC=C1

CAS 63-92-3
Molecular Weight (g/mol) 340.29
SMILES [H+].[Cl-].CC(COC1=CC=CC=C1)N(CCCl)CC1=CC=CC=C1
IUPAC Name hydrogen benzyl(2-chloroethyl)(1-phenoxypropan-2-yl)amine chloride
InChI Key VBCPVIWPDJVHAN-UHFFFAOYNA-N
Molecular Formula C18H23Cl2NO
1,483

O-phthalaldehyde, 99.1%, MP Biomedicals™

CAS: 643-79-8 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.13 MDL Number: MFCD00003335 InChI Key: ZWLUXSQADUDCSB-UHFFFAOYSA-N Synonym: o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde PubChem CID: 4807 ChEBI: CHEBI:70851 SMILES: O=CC1=CC=CC=C1C=O

PubChem CID 4807
CAS 643-79-8
Molecular Weight (g/mol) 134.13
ChEBI CHEBI:70851
MDL Number MFCD00003335
SMILES O=CC1=CC=CC=C1C=O
Synonym o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde
InChI Key ZWLUXSQADUDCSB-UHFFFAOYSA-N
Molecular Formula C8H6O2
1,484

Ethyl 3-benzoylacrylate, predominantly trans, 94%

CAS: 17450-56-5 Molecular Formula: C12H12O3 Molecular Weight (g/mol): 204.225 MDL Number: MFCD00011533 InChI Key: ACXLBHHUHSJENU-CMDGGOBGSA-N Synonym: ethyl 3-benzoylacrylate,ethyl 4-oxo-4-phenylbut-2-enoate,ethyl-3-benzoylacrylate,e-ethyl 4-oxo-4-phenylbut-2-enoate,ethyl trans-3-benzoylacrylate,trans-3-benzoylacrylic acid ethyl ester,ethyl 2e-4-oxo-4-phenylbut-2-enoate,ethyl e-4-oxo-4-phenylbut-2-enoate,trans-3-benzoylacrilic acid ethyl ester,ethyl=3-benzoylacrylate PubChem CID: 5369605 IUPAC Name: ethyl (E)-4-oxo-4-phenylbut-2-enoate SMILES: CCOC(=O)C=CC(=O)C1=CC=CC=C1

PubChem CID 5369605
CAS 17450-56-5
Molecular Weight (g/mol) 204.225
MDL Number MFCD00011533
SMILES CCOC(=O)C=CC(=O)C1=CC=CC=C1
Synonym ethyl 3-benzoylacrylate,ethyl 4-oxo-4-phenylbut-2-enoate,ethyl-3-benzoylacrylate,e-ethyl 4-oxo-4-phenylbut-2-enoate,ethyl trans-3-benzoylacrylate,trans-3-benzoylacrylic acid ethyl ester,ethyl 2e-4-oxo-4-phenylbut-2-enoate,ethyl e-4-oxo-4-phenylbut-2-enoate,trans-3-benzoylacrilic acid ethyl ester,ethyl=3-benzoylacrylate
IUPAC Name ethyl (E)-4-oxo-4-phenylbut-2-enoate
InChI Key ACXLBHHUHSJENU-CMDGGOBGSA-N
Molecular Formula C12H12O3
1,485

3-Bromothioanisole, 98%, Thermo Scientific Chemicals

CAS: 33733-73-2 Molecular Formula: C7H7BrS Molecular Weight (g/mol): 203.097 MDL Number: MFCD00041395 InChI Key: NKYFJZAKUPSUSH-UHFFFAOYSA-N Synonym: 3-bromothioanisole,1-bromo-3-methylthio benzene,3-bromophenyl methyl sulfide,3-bromophenyl methyl sulfane,1-bromo-3-methylsulfanyl benzene,benzene, 1-bromo-3-methylthio,m-bromo methylthio benzene,3-bromophenyl methyl sulphide,1-bromo-3-methylsulfanyl-benzene,3-bromothioanisol PubChem CID: 2735627 IUPAC Name: 1-bromo-3-methylsulfanylbenzene SMILES: CSC1=CC(=CC=C1)Br

PubChem CID 2735627
CAS 33733-73-2
Molecular Weight (g/mol) 203.097
MDL Number MFCD00041395
SMILES CSC1=CC(=CC=C1)Br
Synonym 3-bromothioanisole,1-bromo-3-methylthio benzene,3-bromophenyl methyl sulfide,3-bromophenyl methyl sulfane,1-bromo-3-methylsulfanyl benzene,benzene, 1-bromo-3-methylthio,m-bromo methylthio benzene,3-bromophenyl methyl sulphide,1-bromo-3-methylsulfanyl-benzene,3-bromothioanisol
IUPAC Name 1-bromo-3-methylsulfanylbenzene
InChI Key NKYFJZAKUPSUSH-UHFFFAOYSA-N
Molecular Formula C7H7BrS