Benzenoids
2-Bromo-4,5-dimethoxyphenol 97.0+%, TCI America™
CAS: 129103-69-1 Molecular Formula: C8H9BrO3 Molecular Weight (g/mol): 233.06 MDL Number: MFCD11110624 InChI Key: YGMAGXHPUIGKFF-UHFFFAOYSA-N PubChem CID: 53217002 IUPAC Name: 2-bromo-4,5-dimethoxyphenol SMILES: COC1=CC(O)=C(Br)C=C1OC
nitro-Grela 97.0+%, TCI America™
CAS: 502964-52-5 Molecular Formula: C31H37Cl2N3O3Ru MDL Number: MFCD28411645 Synonym: [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro[(2-isopropoxy-5-nitrobenzylidene)]ruthenium(VI)
1,3-Bis(2,6-diisopropylphenyl)imidazolinium Chloride 96.0+%, TCI America™
CAS: 258278-25-0 Molecular Formula: C27H39ClN2 Molecular Weight (g/mol): 427.07 MDL Number: MFCD07369796 InChI Key: LWPXTYZKAWSRIP-UHFFFAOYSA-M Synonym: 1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1h-imidazol-3-ium chloride,sipr.hcl,1,3-bis 2,6-diisopropylphenyl-imidazolidinium-chloride,1,3-bis 2,6-diisopropylphenyl imidazolidinium chloride,n,n'-2,6-diisopropylphenyl dihydroimidazolium chloride,1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1??-imidazol-1-ylium chloride,1,3-bis 2,6-diisopropylphenyl imidazolinium chloride?,1,3-bis-2,6-diisopropylphenyl imidazolidinium chloride,1,3-bis-2,6-diisopropylphenyl imidazolidiniumchloride,1,3-bis 2,6-bis isopropyl phenyl imidazolin-3-ium chloride PubChem CID: 2734918 IUPAC Name: 1,3-bis[2,6-bis(propan-2-yl)phenyl]-4,5-dihydro-3H-1λ⁵-imidazol-1-ylium chloride SMILES: [Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1CC[N+](=C1)C1=C(C=CC=C1C(C)C)C(C)C
2-Bromo-4-isopropylaniline 98.0+%, TCI America™
CAS: 51605-97-1 Molecular Formula: C9H12BrN Molecular Weight (g/mol): 214.11 MDL Number: MFCD00051585 InChI Key: WEMDUNBELVTSRP-UHFFFAOYSA-N Synonym: 2-bromo-4-isopropylaniline,2-bromo-4-isopropyl-phenylamine,4-amino-2-bromocumene,benzenamine, 2-bromo-4-1-methylethyl,zlchem 981,pubchem17446,acmc-1anzo,2-bromo-4-isopropyl aniline,2-bromo4-isopropyl-phenylamine,2-bromo-4-2-propyl aniline PubChem CID: 521337 IUPAC Name: 2-bromo-4-(propan-2-yl)aniline SMILES: CC(C)C1=CC=C(N)C(Br)=C1
4-Nitro-o-cresol 98.0+%, TCI America™
CAS: 99-53-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD01734013 InChI Key: KDQPMQNHVQVVMR-UHFFFAOYSA-N Synonym: 2-Hydroxy-5-nitrotoluene, 2-Methyl-4-nitrophenol PubChem CID: 7442 IUPAC Name: 2-methyl-4-nitrophenol SMILES: CC1=CC(=CC=C1O)[N+]([O-])=O
Butyl N-(3-Trifluoromethylphenyl)anthranilate 98.0+%, TCI America™
CAS: 67330-25-0 Molecular Formula: C18H18F3NO2 Molecular Weight (g/mol): 337.342 MDL Number: MFCD00866001 InChI Key: JDLSRXWHEBFHNC-UHFFFAOYSA-N Synonym: N-(3-Trifluoromethylphenyl)anthranilic Acid Butyl Ester, Butyl Flufenamate, Flufenamic Acid Butyl Ester, Butyl 2-[[3-(Trifluoromethyl)phenyl]amino]benzoate, 2-[[3-(Trifluoromethyl)phenyl]amino]benzoic Acid Butyl Ester, Ufenamate PubChem CID: 5632 IUPAC Name: butyl 2-[3-(trifluoromethyl)anilino]benzoate SMILES: CCCCOC(=O)C1=CC=CC=C1NC2=CC=CC(=C2)C(F)(F)F
N-Methyl-p-toluidine 97.0+%, TCI America™
CAS: 623-08-5 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00025628 InChI Key: QCIFLGSATTWUQJ-UHFFFAOYSA-N Synonym: N,4-Dimethylaniline, 4-(Methylamino)toluene PubChem CID: 12165 IUPAC Name: N,4-dimethylaniline SMILES: CNC1=CC=C(C)C=C1
4-Hydroxybenzenethiol 97.0+%, TCI America™
CAS: 637-89-8 Molecular Formula: C6H6OS Molecular Weight (g/mol): 126.17 MDL Number: MFCD00004850 InChI Key: BXAVKNRWVKUTLY-UHFFFAOYSA-N Synonym: 4-mercaptophenol,4-hydroxythiophenol,4-hydroxybenzenethiol,p-hydroxythiophenol,phenol, 4-mercapto,p-mercaptophenol,thiohydroquinone,monothiohydroquinone,4-hydroxy thiophenol,hydroquinone, monothio PubChem CID: 240147 IUPAC Name: 4-sulfanylphenol SMILES: OC1=CC=C(S)C=C1
3,5-Bis(trifluoromethyl)benzoyl Chloride 98.0+%, TCI America™
CAS: 785-56-8 Molecular Formula: C9H3ClF6O Molecular Weight (g/mol): 276.562 MDL Number: MFCD00000387 InChI Key: WAKMMQSMEDJRRI-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl benzoyl chloride,3,5-bis-trifluoromethylbenzoyl chloride,3,5-di trifluoromethyl benzoyl chloride,3,5-bis trifluoromethyl benzoylchloride,benzoyl chloride, 3,5-bis trifluoromethyl,3,5-bis-trifluoromethyl benzoyl chloride,benzoylchloride, 3,5-bis trifluoromethyl,fxffr cvg exfff,3,5-bis trifluoromethyl benzoychloride PubChem CID: 101856 IUPAC Name: 3,5-bis(trifluoromethyl)benzoyl chloride SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=O)Cl
4-Nitrodiphenyl Ether 98.0+%, TCI America™
CAS: 620-88-2 Molecular Formula: C12H9NO3 Molecular Weight (g/mol): 215.208 MDL Number: MFCD00007320 InChI Key: JDTMUJBWSGNMGR-UHFFFAOYSA-N Synonym: 4-nitrophenyl phenyl ether,4-nitrodiphenyl ether,p-nitrophenyl phenyl ether,benzene, 1-nitro-4-phenoxy,p-nitrodiphenyl ether,ether, 4-nitrophenyl phenyl,4-nitrodifenylether,ether, p-nitrophenyl phenyl,1-nitro-4-phenoxy-benzene,4-nitrobiphenyl ether PubChem CID: 12110 IUPAC Name: 1-nitro-4-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-]
Diethyl Phthalate 99.0+%, TCI America™
CAS: 84-66-2 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00009111 InChI Key: FLKPEMZONWLCSK-UHFFFAOYSA-N Synonym: diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e PubChem CID: 6781 ChEBI: CHEBI:34698 IUPAC Name: diethyl benzene-1,2-dicarboxylate SMILES: CCOC(=O)C1=CC=CC=C1C(=O)OCC
2-Bromo-5-methoxybenzyl Bromide 98.0+%, TCI America™
CAS: 19614-12-1 Molecular Formula: C8H8Br2O Molecular Weight (g/mol): 279.959 MDL Number: MFCD00078664 InChI Key: MURVUTUZSUEIGI-UHFFFAOYSA-N Synonym: 2-bromo-5-methoxybenzyl bromide,1-bromo-2-bromomethyl-4-methoxybenzene,2-bromo-5-methoxybenzylbromide,4-bromo-3-bromomethyl anisole,2-bromo-5-methoxy-benzyl bromide,benzene, 1-bromo-2-bromomethyl-4-methoxy,4-bromo-3-bromomethyl-1-methoxybenzene,pubchem18176,acmc-20a5x2,4-bromo3-bromomethylanisole PubChem CID: 3525951 IUPAC Name: 1-bromo-2-(bromomethyl)-4-methoxybenzene SMILES: COC1=CC(=C(C=C1)Br)CBr
Bis-PCBM (mixture of isomers), TCI America™
CAS: 1048679-01-1 Molecular Formula: C84H28O4 Molecular Weight (g/mol): 1101.144 InChI Key: VESBOBHLCIVURF-UHFFFAOYSA-N Synonym: Bis[60]PCBM PubChem CID: 91972111 SMILES: COC(=O)CCCC1(C23C14C5=C6C7=C8C9=C1C7=C7C%10=C%11C%12=C7C7=C%13C%14=C%12C%12=C%15C%14=C%14C%16=C%17C%15=C%15C%18=C%12C%11=C(C%18=C2C2=C%15C%17=C%11C%12=C2C3=C2C5=C8C3=C2C%12=C2C%11=C%16C5=C8C2=C3C9=C8C(=C17)C%131C5%14C1(CCCC(=O)OC)C1=CC=CC=C1)C4=C%106)C1=C
2-Amino-5-fluorophenol 97.0+%, TCI America™
CAS: 53981-24-1 Molecular Formula: C6H6FNO Molecular Weight (g/mol): 127.118 MDL Number: MFCD00671759 InChI Key: IIDUNAVOCYMUFB-UHFFFAOYSA-N Synonym: 4-fluoro-2-hydroxyaniline,phenol, 2-amino-5-fluoro,2-amino-5-fluoro-phenol,5-fluoro-2-aminophenol,2-hydroxy-4-fluoroaniline,pubchem2828,acmc-1avob,2-amino-5-flourophenol,2-amino-5-fluor-phenol,2-amino-5-fluoro phenol PubChem CID: 185763 IUPAC Name: 2-amino-5-fluorophenol SMILES: C1=CC(=C(C=C1F)O)N