Benzene and substituted derivatives
2,4,6-Trimethylstyrene (stabilized with TBC) 97.0+%, TCI America™
CAS: 769-25-5 Molecular Formula: C11H14 Molecular Weight (g/mol): 146.233 MDL Number: MFCD00008613 InChI Key: PDELBHCVXBSVPJ-UHFFFAOYSA-N Synonym: 2,4,6-trimethylstyrene,1,3,5-trimethyl-2-vinylbenzene,2-vinylmesitylene,mesitylethylene,vinylmesitylene,styrene, 2,4,6-trimethyl,unii-89fv7yq871,benzene, 2-ethenyl-1,3,5-trimethyl,2,6-trimethylstyrene,styrene,4,6-trimethyl PubChem CID: 13036 IUPAC Name: 2-ethenyl-1,3,5-trimethylbenzene SMILES: CC1=CC(=C(C(=C1)C)C=C)C
N,N-Diethyl-p-toluenesulfonamide 98.0+%, TCI America™
CAS: 649-15-0 Molecular Formula: C11H17NO2S Molecular Weight (g/mol): 227.322 MDL Number: MFCD00059369 InChI Key: AOJBACHWNDMRQP-UHFFFAOYSA-N Synonym: n,n-diethyl-p-toluenesulfonamide,p-toluenesulfonamide, n,n-diethyl,p-toluenesulfonyl-n,n-diethylamide,benzenesulfonamide, n,n-diethyl-4-methyl,p-toluenesulfonyl-n-diethylamide,n,n-diethyl-4-methylbenzolsulfonamid,acmc-209nol,maybridge1_002134,cambridge id 5116375,p-toluenesulfonamide,n-diethyl PubChem CID: 69539 IUPAC Name: N,N-diethyl-4-methylbenzenesulfonamide SMILES: CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C
1-(2,4,6-Triisopropylbenzenesulfonyl)imidazole 98.0+%, TCI America™
CAS: 50257-40-4 Molecular Formula: C18H26N2O2S Molecular Weight (g/mol): 334.478 MDL Number: MFCD00005283 InChI Key: AGGRGODMKWLSDE-UHFFFAOYSA-N Synonym: 1-2,4,6-triisopropylphenyl sulfonyl-1h-imidazole,1-2,4,6-triisopropylbenzenesulfonyl imidazole,1-2,4,6-triisopropylphenylsulfonyl imidazole,tpsi,1-2',4',6'-triisopropylbenzenesulphonyl imidazole,1-2,4,6-tri propan-2-yl phenyl sulfonylimidazole,tpsi 1-2,4,6-triisopropylbenzenesulfonyl imidazole,1h-imidazole, 1-2,4,6-tris 1-methylethyl phenyl sulfonyl,1-2,4,6-trisopropylbenzenesulfonyl imidazole PubChem CID: 521274 IUPAC Name: 1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylimidazole SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N2C=CN=C2)C(C)C
2,3,5,6-Tetrafluoro-4-(trifluoromethyl)phenol 97.0+%, TCI America™
CAS: 2787-79-3 Molecular Formula: C7HF7O Molecular Weight (g/mol): 234.07 MDL Number: MFCD00155984 InChI Key: HZQGKHUTYHEFBT-UHFFFAOYSA-N Synonym: alpha,alpha,alpha,2,3,5,6-Heptafluoro-p-cresol, Perfluoro-p-cresol, 2,3,5,6-Tetrafluoro-4-hydroxybenzotrifluoride PubChem CID: 2776810 IUPAC Name: 2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenol SMILES: OC1=C(F)C(F)=C(C(F)=C1F)C(F)(F)F
N-Sulfinyl-p-toluenesulfonamide 70.0+%, TCI America™
CAS: 4104-47-6 Molecular Formula: C7H7NO3S2 Molecular Weight (g/mol): 217.257 MDL Number: MFCD00082512 InChI Key: VKTSIMMJOIPMGE-UHFFFAOYSA-N Synonym: N-Thionyl-p-toluenesulfonamide PubChem CID: 562840 IUPAC Name: 4-methyl-N-sulfinylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=S=O
1-Iodo-2-(trifluoromethoxy)benzene 98.0+%, TCI America™
CAS: 175278-00-9 Molecular Formula: C7H4F3IO Molecular Weight (g/mol): 288.01 MDL Number: MFCD00042410 InChI Key: GYBMJVZOZTVDKS-UHFFFAOYSA-N Synonym: 1-iodo-2-trifluoromethoxy benzene,2-trifluoromethoxy iodobenzene,benzene, 1-iodo-2-trifluoromethoxy,2-iodo trifluoromethoxy benzene,o-iodotrifluoromethoxybenzene,o-trifluoromethoxy iodobenzene,alpha,alpha,alpha-trifluoro-2-iodoanisole,pubchem1077,acmc-1ca3h,ksc494o5n PubChem CID: 2777292 IUPAC Name: 1-iodo-2-(trifluoromethoxy)benzene SMILES: FC(F)(F)OC1=CC=CC=C1I
2,4,6-Trimethylbenzaldehyde 95.0+%, TCI America™
CAS: 487-68-3 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00003341 InChI Key: HIKRJHFHGKZKRI-UHFFFAOYSA-N Synonym: mesitaldehyde,mesitylaldehyde,benzaldehyde, 2,4,6-trimethyl,2-mesitylenecarboxaldehyde,mesitylenecarboxaldehyde,2-formylmesitylene,2,4,6-trimethyl-benzaldehyde,isodural,mesityl aldehyde,b-isodural PubChem CID: 10254 IUPAC Name: 2,4,6-trimethylbenzaldehyde SMILES: CC1=CC(C)=C(C=O)C(C)=C1
1-(p-Toluenesulfonyl)pyrrole 99.0+%, TCI America™
CAS: 17639-64-4 Molecular Formula: C11H11NO2S Molecular Weight (g/mol): 221.274 MDL Number: MFCD00145014 InChI Key: OXWIEWFMRVJGNY-UHFFFAOYSA-N Synonym: 1-tosylpyrrole,1-tosyl-1h-pyrrole,1-p-toluenesulfonyl pyrrole,n-tosylpyrrole,1-4-methylphenyl sulfonyl-1h-pyrrole,1-p-tolylsulfonyl pyrrole,1-tosyl-pyrrole,1-4-methylphenylsulfonyl pyrrole,1-4-methylbenzenesulfonyl pyrrole,1h-pyrrole, 1-4-methylphenyl sulfonyl PubChem CID: 640087 IUPAC Name: 1-(4-methylphenyl)sulfonylpyrrole SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2
4-(Trifluoromethylthio)benzylamine 97.0+%, TCI America™
CAS: 128273-56-3 Molecular Formula: C8H8F3NS Molecular Weight (g/mol): 207.214 MDL Number: MFCD00190129 InChI Key: LACURGWEZCFLBO-UHFFFAOYSA-N Synonym: 4-trifluoromethylthio benzylamine,4-trifluoromethyl thio phenyl methanamine,4-trifluoromethylsulfanyl phenyl methanamine,4-trifluoromethyl sulfanyl phenyl methanamine,1-4-trifluoromethyl thio phenyl methanamine,1-4-trifluoromethyl sulfanyl phenyl methanamine,acmc-1chvc,rarechem al bw 0450,4-trifluomethylthio benzylamine PubChem CID: 2777875 IUPAC Name: [4-(trifluoromethylsulfanyl)phenyl]methanamine SMILES: C1=CC(=CC=C1CN)SC(F)(F)F
2-(Trifluoromethoxy)benzylamine 98.0+%, TCI America™
CAS: 175205-64-8 Molecular Formula: C8H9F3NO Molecular Weight (g/mol): 192.16 MDL Number: MFCD00085176 InChI Key: FYXMMFFZMQMXCQ-UHFFFAOYSA-O Synonym: 2-trifluoromethoxy benzylamine,2-trifluoromethoxy phenyl methanamine,2-trifluoromethoxybenzylamine,o-trifluoromethoxybenzyl amine,1-2-trifluoromethoxy phenyl methanamine,2-trifluormethoxybenzylamine,benzenemethanamine, 2-trifluoromethoxy,2-trifluoromethoxy phenyl methylamine,pubchem4432 PubChem CID: 2777251 IUPAC Name: [2-(trifluoromethoxy)phenyl]methanaminium SMILES: [NH3+]CC1=CC=CC=C1OC(F)(F)F
o-Xylylene Dicyanide 98.0+%, TCI America™
CAS: 613-73-0 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.19 MDL Number: MFCD00001905 InChI Key: FWPFXBANOKKNBR-UHFFFAOYSA-N Synonym: 1,2-phenylenediacetonitrile,o-phenylenediacetonitrile,1,2-bis cyanomethyl benzene,o-xylylene dicyanide,2-2-cyanomethyl phenyl acetonitrile,o-benzenediacetonitrile,2,2'-1,2-phenylene diacetonitrile,o-bis cyanomethyl benzene,1,2-benzenediacetonitrile,o-benzendiacetonitrile PubChem CID: 69180 IUPAC Name: 2-[2-(cyanomethyl)phenyl]acetonitrile SMILES: N#CCC1=CC=CC=C1CC#N
Zafirlukast 98.0+%, TCI America™
CAS: 107753-78-6 Molecular Formula: C31H33N3O6S Molecular Weight (g/mol): 575.68 MDL Number: MFCD00864775 InChI Key: YEEZWCHGZNKEEK-UHFFFAOYSA-N Synonym: Cyclopentyl N-[3-[[2-Methoxy-4-[[[(2-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-1H-indol-5-yl]carbamate, N-[3-[[2-Methoxy-4-[[[(2-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-1H-indol-5-yl]carbamic Acid Cyclopentyl Ester, PubChem CID: 5717 ChEBI: CHEBI:10100 IUPAC Name: cyclopentyl N-[3-({2-methoxy-4-[(2-methylbenzenesulfonyl)carbamoyl]phenyl}methyl)-1-methyl-1H-indol-5-yl]carbamate SMILES: COC1=CC(=CC=C1CC1=CN(C)C2=CC=C(NC(=O)OC3CCCC3)C=C12)C(=O)NS(=O)(=O)C1=CC=CC=C1C
2-Bromo-4-nitroanisole 98.0+%, TCI America™
CAS: 5197-28-4 Molecular Formula: C7H6BrNO3 Molecular Weight (g/mol): 232.03 MDL Number: MFCD00041242 InChI Key: JMUDXQVNBZCQRF-UHFFFAOYSA-N Synonym: 2-bromo-4-nitroanisole,3-bromo-4-methoxynitrobenzene,anisole, 2-bromo-4-nitro,benzene, 2-bromo-1-methoxy-4-nitro,2-bromo-1-methoxy-4-nitro-benzene,pubchem4133,2-bromo4-nitroanisole,4-nitro-2-bromanisol,acmc-1awkm,2-bromo-4-nitro anisole PubChem CID: 78870 IUPAC Name: 2-bromo-1-methoxy-4-nitrobenzene SMILES: COC1=CC=C(C=C1Br)[N+]([O-])=O
4-tert-Butyl-3-methoxy-2,6-dinitrotoluene 99.0+%, TCI America™
CAS: 83-66-9 Molecular Formula: C12H16N2O5 Molecular Weight (g/mol): 268.269 MDL Number: MFCD00024268 InChI Key: SUAUILGSCPYJCS-UHFFFAOYSA-N Synonym: 6-tert-Butyl-3-methyl-2,4-dinitroanisole PubChem CID: 6753 ChEBI: CHEBI:82495 IUPAC Name: 1-tert-butyl-2-methoxy-4-methyl-3,5-dinitrobenzene SMILES: CC1=C(C=C(C(=C1[N+](=O)[O-])OC)C(C)(C)C)[N+](=O)[O-]