Benzenoids
2,4-Difluorobenzonitrile 98.0+%, TCI America™
CAS: 3939-09-1 Molecular Formula: C7H3F2N Molecular Weight (g/mol): 139.11 MDL Number: MFCD00009826 InChI Key: LJFDXXUKKMEQKE-UHFFFAOYSA-N Synonym: 2,4-difluorobenzenecarbonitrile,benzonitrile, 2,4-difluoro,2,4-difluoro-benzonitrile,pubchem1563,acmc-1bohp,2.4-difluoro benzonitrile,2,4-difluoro benzonitrile,ksc493m5d,2,4-difluorobenzonitrile,ljfdxxukkmeqke-uhfffaoysa PubChem CID: 77545 IUPAC Name: 2,4-difluorobenzonitrile SMILES: C1=CC(=C(C=C1F)F)C#N
3,5-Di-tert-butyl-4-hydroxybenzoic Acid 98.0+%, TCI America™
CAS: 1421-49-4 Molecular Formula: C30H42NiO6 Molecular Weight (g/mol): 557.35 MDL Number: MFCD00008827 InChI Key: VIUVLVWUWLHYGT-UHFFFAOYSA-L Synonym: 3,5-di-tert-butyl-4-hydroxybenzoic acid,benzoic acid, 3,5-bis 1,1-dimethylethyl-4-hydroxy,unii-9f0i7yag34,3,5-di-t-butyl-4-hydroxybenzoic acid,3,5-bis-tert-butyl-4-hydroxybenzoic acid,benzoic acid, 3,5-di-tert-butyl-4-hydroxy,3,5-di tert-butyl-4-hydroxybenzoic acid,3,5-di-tert-butyl-4-hydroxy benzoic acid,3,5-bis tert-butyl-4-hydroxybenzoic acid,pubchem15681 PubChem CID: 15007 IUPAC Name: nickel(2+) bis(3,5-di-tert-butyl-4-hydroxybenzoate) SMILES: [Ni++].CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C([O-])=O.CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C([O-])=O
Methyl 3-Amino-4-methylbenzoate 98.0+%, TCI America™
CAS: 18595-18-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00025206 InChI Key: YEPWCJHMSVABPQ-UHFFFAOYSA-N Synonym: 3-amino-4-methylbenzoic acid methyl ester,methyl 3-amino-4-methyl-benzoate,benzoic acid, 3-amino-4-methyl-, methyl ester,methyl 3-amino-p-toluate,methyl 4-methyl-3-aminobenzoate,3-amino-p-toluic acid methyl ester,3-amino-4-methyl-benzoic acid methyl ester,3-amino-4-methyl benzoic acid methyl ester,pubchem2351,pubchem10930 PubChem CID: 337778 IUPAC Name: methyl 3-amino-4-methylbenzoate SMILES: COC(=O)C1=CC=C(C)C(N)=C1
N-Methyl-2-(4-methoxyphenyl)ethylamine 95.0+%, TCI America™
CAS: 4091-50-3 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.24 MDL Number: MFCD00870496 InChI Key: JCMWSVNNSPUNER-UHFFFAOYSA-N Synonym: 4-Methoxy-N-methylphenethylamine, 4-[2-(Methylamino)ethyl]anisole PubChem CID: 104735 ChEBI: CHEBI:75143 IUPAC Name: [2-(4-methoxyphenyl)ethyl](methyl)amine SMILES: CNCCC1=CC=C(OC)C=C1
Diphenyliodonium Hexafluorophosphate 97.0+%, TCI America™
CAS: 58109-40-3 Molecular Formula: C12H10I Molecular Weight (g/mol): 281.12 MDL Number: MFCD00061398 InChI Key: OZLBDYMWFAHSOQ-UHFFFAOYSA-N Synonym: diphenyliodonium hexafluorophosphate,diphenyliodanium hexafluorophosphate,diphenyliodonium hexafluorophosphate v,iodonium, diphenyl-, hexafluorophosphate 1-,iodonium, diphenyl-, hexafluorophosphate 1-1:1,diphenyliodonium pf6,dpihfp,acmc-209m2o,phi + pf6-,diphenyliodanium; hexafluoro-$l^ 5-phosphanuide PubChem CID: 2737136 IUPAC Name: diphenyliodanium SMILES: [I+](C1=CC=CC=C1)C1=CC=CC=C1
9,10-Phenanthrenequinone 98.0+%, TCI America™
CAS: 84-11-7 Molecular Formula: C14H8O2 Molecular Weight (g/mol): 208.216 MDL Number: MFCD00001163 InChI Key: YYVYAPXYZVYDHN-UHFFFAOYSA-N Synonym: 9,10-phenanthrenequinone,phenanthrenequinone,9,10-phenanthrenedione,9,10-phenanthraquinone,phenanthraquinone,9,10-phenanthroquinone,9-10 phenanthrene quinone,unii-42l7bz8h74,ccris 7615,phenanthrene, 9,10-dihydro-9,10-dioxo PubChem CID: 6763 ChEBI: CHEBI:37454 IUPAC Name: phenanthrene-9,10-dione SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O
2,7-Diamino-9,9-di-n-octylfluorene 98.0+%, TCI America™
CAS: 851042-10-9 Molecular Formula: C29H44N2 Molecular Weight (g/mol): 420.69 MDL Number: MFCD27923070 InChI Key: ODJBGRHFVFWTBO-UHFFFAOYSA-N PubChem CID: 59306005 IUPAC Name: 9,9-dioctyl-9H-fluorene-2,7-diamine SMILES: CCCCCCCCC1(CCCCCCCC)C2=C(C=CC(N)=C2)C2=C1C=C(N)C=C2
trans-1,2-Dibenzoylethylene 98.0+%, TCI America™
CAS: 959-28-4 Molecular Formula: C16H12O2 Molecular Weight (g/mol): 236.27 MDL Number: MFCD00003083 InChI Key: WYCXGQSQHAXLPK-VAWYXSNFSA-N Synonym: trans-1,2-dibenzoylethylene,dibenzoylethylene,1,2-dibenzoylethylene,1,4-diphenyl-2-butene-1,4-dione,trans-1,4-diphenyl-2-butene-1,4-dione,1,2-dibenzoylethene,ethylene, 1,2-dibenzoyl,usaf nd-57,2-butene-1,4-dione, 1,4-diphenyl,trans-diphenacylidene PubChem CID: 735960 IUPAC Name: (E)-1,4-diphenylbut-2-ene-1,4-dione SMILES: C1=CC=C(C=C1)C(=O)C=CC(=O)C2=CC=CC=C2
Methyl 2,3-Dihydroxybenzoate 98.0+%, TCI America™
CAS: 2411-83-8 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 InChI Key: DOAJWTSNTNAEIY-UHFFFAOYSA-N Synonym: o-pyrocatechuic acid, methyl ester,methyl2,3-dihydroxybenzoate,2,3-dihydroxybenzoic acid methyl ester,benzoic acid, 2,3-dihydroxy-, methyl ester,2,3-dihydroxy-benzoic acid methyl ester,acmc-1ckr1,methyl 2,3-dihydroxy-benzoate,rarechem al bf 0035,2,3-dihydroxybenzoic acid methyl,dihydroxy benzoic acid methyl ester PubChem CID: 75484 IUPAC Name: methyl 2,3-dihydroxybenzoate SMILES: COC(=O)C1=C(C(=CC=C1)O)O
4-(4-Phenylbutoxy)benzoic Acid 98.0+%, TCI America™
CAS: 30131-16-9 Molecular Formula: C17H18O3 Molecular Weight (g/mol): 270.33 MDL Number: MFCD07787608 InChI Key: XWCWFMQMZZPALR-UHFFFAOYSA-N PubChem CID: 11043825 IUPAC Name: 4-(4-phenylbutoxy)benzoic acid SMILES: OC(=O)C1=CC=C(OCCCCC2=CC=CC=C2)C=C1
![2-[2-(Phenylsulfonylmethyl)phenyl]-1,3-dioxolane 97.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-226089-80-1.jpg-250.jpg)
2-[2-(Phenylsulfonylmethyl)phenyl]-1,3-dioxolane 97.0+%, TCI America™
CAS: 226089-80-1 Molecular Formula: C16H16O4S Molecular Weight (g/mol): 304.36 MDL Number: MFCD06797156 InChI Key: ANNWDOBNPSVXNI-UHFFFAOYSA-N Synonym: 2-[2-(Benzenesulfonylmethyl)phenyl]-1,3-dioxolane, 2-(1,3-Dioxolan-2-yl)benzyl Phenyl Sulfone PubChem CID: 44630458 IUPAC Name: 2-[2-(benzenesulfonylmethyl)phenyl]-1,3-dioxolane SMILES: C1COC(O1)C2=CC=CC=C2CS(=O)(=O)C3=CC=CC=C3
2-Triphenylenecarboxaldehyde 98.0+%, TCI America™
CAS: 96404-79-4 Molecular Formula: C19H12O Molecular Weight (g/mol): 256.30 MDL Number: MFCD29089374 InChI Key: NXDGVEYXRSKONY-UHFFFAOYSA-N PubChem CID: 13375435 IUPAC Name: triphenylene-2-carbaldehyde SMILES: O=CC1=CC=C2C3=CC=CC=C3C3=CC=CC=C3C2=C1
3-Hydroxy-2-nitrobenzoic Acid 98.0+%, TCI America™
CAS: 602-00-6 Molecular Formula: C7H5NO5 Molecular Weight (g/mol): 183.119 MDL Number: MFCD00017003 InChI Key: KPDBKQKRDJPBRM-UHFFFAOYSA-N Synonym: 3-hydroxy-2-nitrobenzoic acid,3-hydroxy-2-nitrobenzoicacid,3-hydroxy-2-nitro-benzoic acid,2-nitro-3-hydroxybenzoic acid,pubchem8846,nitro-m-oxybenzoesaure,benzoic acid, hydroxynitro,ksc288q8j,acmc-1b214,2-nitro-3-oxidanyl-benzoic acid PubChem CID: 293291 SMILES: C1=CC(=C(C(=C1)O)[N+](=O)[O-])C(=O)O
Pentachlorothioanisole 98.0+%, TCI America™
CAS: 1825-19-0 Molecular Formula: C7H3Cl5S Molecular Weight (g/mol): 296.41 MDL Number: MFCD00013622 InChI Key: LGZZJTIUEJNNKV-UHFFFAOYSA-N Synonym: Methyl Pentachlorophenyl Sulfide, 1,2,3,5,6-Pentachloro-4-(methylthio)benzene PubChem CID: 15766 IUPAC Name: 1,2,3,4,5-pentachloro-6-(methylsulfanyl)benzene SMILES: CSC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl
Ethyl o-Toluate 98.0+%, TCI America™
CAS: 87-24-1 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00009112 InChI Key: SOUAXOGPALPTTC-UHFFFAOYSA-N Synonym: ethyl o-toluate,ethyl o-methylbenzoate,ethyl orthotoluate,2-methylbenzoic acid ethyl ester,benzoic acid, 2-methyl-, ethyl ester,ethyl-o-toluate,2-methyl-benzoic acid ethyl ester,o-toluic acid ethyl ester,ethyl-2-methylbenzoate,ethylo-toluate PubChem CID: 66598 IUPAC Name: ethyl 2-methylbenzoate SMILES: CCOC(=O)C1=CC=CC=C1C