Benzene and substituted derivatives
4-Chloro-3-(trifluoromethyl)benzenesulfonyl Chloride 98.0+%, TCI America™
CAS: 32333-53-2 Molecular Formula: C7H3Cl2F3O2S Molecular Weight (g/mol): 279.054 MDL Number: MFCD00024882 InChI Key: SSULGNXFUGLULI-UHFFFAOYSA-N Synonym: 4-chloro-3-trifluoromethyl benzenesulfonyl chloride,4-chloro-3-trifluoromethyl benzene-1-sulfonyl chloride,4-chloro-3-trifluoromethyl-benzenesulfonyl chloride,4-chloro-3-trifluoromethyl benzenesulfonylchloride,4-chloro-3-trifluoromethyl benzenesulphonyl chloride,4-chloro-5-trifluoromethyl benzenesulfonyl chloride,benzenesulfonyl chloride, 4-chloro-3-trifluoromethyl,ksc222e0j,4-chloro-3-trifluoromethylbenzenesulfonylchloride,4-chloro-3-trifluoromethyl benzenesulfonyl chlori PubChem CID: 2780719 IUPAC Name: 4-chloro-3-(trifluoromethyl)benzenesulfonyl chloride SMILES: C1=CC(=C(C=C1S(=O)(=O)Cl)C(F)(F)F)Cl
3-Cyanobenzyl Chloride 98.0+%, TCI America™
CAS: 64407-07-4 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.593 MDL Number: MFCD02684191 InChI Key: WRXVOTDGLNPNND-UHFFFAOYSA-N Synonym: 3-(Chloromethyl)benzonitrile, alpha-Chloro-m-tolunitrile PubChem CID: 522126 IUPAC Name: 3-(chloromethyl)benzonitrile SMILES: C1=CC(=CC(=C1)CCl)C#N
4-Chloro-3-nitrophenyl Methyl Sulfone 98.0+%, TCI America™
CAS: 97-07-4 Molecular Formula: C7H6ClNO4S Molecular Weight (g/mol): 235.638 MDL Number: MFCD00039754 InChI Key: JAANTSGNTKWLFA-UHFFFAOYSA-N PubChem CID: 66796 IUPAC Name: 1-chloro-4-methylsulfonyl-2-nitrobenzene SMILES: CS(=O)(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]
4-Cyano-4'-propylbiphenyl 99.0+%, TCI America™
CAS: 58743-76-3 Molecular Formula: C16H15N Molecular Weight (g/mol): 221.30 MDL Number: MFCD00505987 InChI Key: XFMPTZWVMVMELB-UHFFFAOYSA-N Synonym: 4'-propyl-1,1'-biphenyl-4-carbonitrile,4-propyl-4'-cyanobiphenyl,4-cyano-4'-propylbiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-propyl,4-cyano-4'-n-propylbiphenyl,4-4-propylphenyl benzonitrile,4-cyano-4'-n-propyl-biphenyl,4'-propyl-4-cyanobiphenyl,4'-propylbiphenyl-4-carbonitrile,4-trans-4-propylphenyl benzonitrile PubChem CID: 93891 IUPAC Name: 4'-propyl-[1,1'-biphenyl]-4-carbonitrile SMILES: CCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N
4-Chloro-3-(trifluoromethyl)benzaldehyde 97.0+%, TCI America™
CAS: 34328-46-6 Molecular Formula: C8H4ClF3O Molecular Weight (g/mol): 208.564 MDL Number: MFCD00040722 InChI Key: NIHMMULLFBKTOK-UHFFFAOYSA-N Synonym: 4-chloro-3-trifluoromethyl benzaldehyde,4-chloro-3-trifluoromethyl-benzaldehyde,2-chloro-5-formylbenzotrifluoride,benzaldehyde, 4-chloro-3-trifluoromethyl,pubchem2892,acmc-1adw8,timtec-bb sbb003468,4-chloro-3trifluoromethyl-benzaldehyde,3-trifluoromethyl-4-chloro-benzaldehyde,4-chloranyl-3-trifluoromethyl benzaldehyde PubChem CID: 118642 IUPAC Name: 4-chloro-3-(trifluoromethyl)benzaldehyde SMILES: C1=CC(=C(C=C1C=O)C(F)(F)F)Cl
4-Chloro-3-fluorobenzoic Acid 98.0+%, TCI America™
CAS: 403-17-8 Molecular Formula: C7H4ClFO2 Molecular Weight (g/mol): 174.56 MDL Number: MFCD00143290 InChI Key: QPIBHIXKUQKNFP-UHFFFAOYSA-N Synonym: 3-fluoro-4-chlorobenzoic acid,4-chloro-3-fluorobenzoicacid,4-chloro-3-fluoro-benzoic acid,benzoic acid, 4-chloro-3-fluoro,pubchem1333,acmc-1ctvr,ksc493s7r,4-chloro-3-fluoro benzoicacid,rarechem al bo 1770,4-chloro-3-fluoro benzoic acid PubChem CID: 2736536 IUPAC Name: 4-chloro-3-fluorobenzoic acid SMILES: OC(=O)C1=CC=C(Cl)C(F)=C1
2-Chloro-4-nitrobenzamide 98.0+%, TCI America™
CAS: 3011-89-0 Molecular Formula: C7H5ClN2O3 Molecular Weight (g/mol): 200.578 MDL Number: MFCD00017119 InChI Key: GFGSZUNNBQXGMK-UHFFFAOYSA-N Synonym: aklomide,aklomix,clomide,alkomide,benzamide, 2-chloro-4-nitro,component of aklomix,component of novastat-w,unii-b0e341ra20,2-chloro-4-nitro benzamide,dsstox_cid_21405 PubChem CID: 2075 IUPAC Name: 2-chloro-4-nitrobenzamide SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)N
4-Cyano-4'-ethylbiphenyl 98.0+%, TCI America™
CAS: 58743-75-2 Molecular Formula: C15H13N Molecular Weight (g/mol): 207.276 MDL Number: MFCD00799420 InChI Key: DLLIPJSMDJCZRF-UHFFFAOYSA-N Synonym: 4-cyano-4'-ethylbiphenyl,4'-ethyl-1,1'-biphenyl-4-carbonitrile,4-ethyl-4'-cyanobiphenyl,4-4-ethylphenyl benzonitrile,1,1'-biphenyl-4-carbonitrile, 4'-ethyl,4'-ethylbiphenyl-4-carbonitrile,4-4-ethylphenyl benzenecarbonitrile,pubchem2521,4'-ethyl-4-cyanobiphenyl PubChem CID: 93890 IUPAC Name: 4-(4-ethylphenyl)benzonitrile SMILES: CCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
4-Chloro-1-iodo-2-nitrobenzene 98.0+%, TCI America™
CAS: 5446-05-9 Molecular Formula: C6H3ClINO2 Molecular Weight (g/mol): 283.45 MDL Number: MFCD11226294 InChI Key: ZLQFWQOAQQBLLZ-UHFFFAOYSA-N PubChem CID: 226566 IUPAC Name: 4-chloro-1-iodo-2-nitrobenzene SMILES: C1=CC(=C(C=C1Cl)[N+](=O)[O-])I
4-Chloro-N-methylbenzylamine 97.0+%, TCI America™
CAS: 104-11-0 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD00018749 InChI Key: LMBUJNXYGGNSAH-UHFFFAOYSA-N Synonym: 4-chloro-n-methylbenzylamine,n-methyl-4-chlorobenzylamine,1-4-chlorophenyl-n-methylmethanamine,n-4-chlorobenzyl-n-methylamine,4-chloro-benzyl-methyl-amine,4-chlorophenyl methyl methyl amine,4-chlorobenzyl methylamine,benzenemethanamine, 4-chloro-n-methyl,4-chlorobenzylmethylamine,p-chloro-n-methylbenzylamine PubChem CID: 66905 IUPAC Name: 1-(4-chlorophenyl)-N-methylmethanamine SMILES: CNCC1=CC=C(C=C1)Cl
3-Chlorophenylacetone 95.0+%, TCI America™
CAS: 14123-60-5 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD00082872 InChI Key: VCNYPJMEQHTAHS-UHFFFAOYSA-N Synonym: 1-3-chlorophenyl propan-2-one,3-chlorophenylacetone,1-3-chlorophenyl acetone,1-3-chlorophenyl-2-propanone,pubchem19805,3-chlorophenyl-acetone,m-chlorophenyl acetone,2-propanone,1-3-chlorophenyl,1-3-chloro-phenyl-propan-2-one,2-propanone, 1-3-chlorophenyl PubChem CID: 2734097 IUPAC Name: 1-(3-chlorophenyl)propan-2-one SMILES: CC(=O)CC1=CC=CC(Cl)=C1
Isoamyl Salicylate (contains 2-Methylbutyl Salicylate), TCI America™
CAS: 87-20-7 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD00020037 InChI Key: PMGCQNGBLMMXEW-UHFFFAOYSA-N Synonym: Isopentyl Salicylate, Salicylic Acid Isoamyl Ester, Isopentyl 2-Hydroxybenzoate PubChem CID: 6874 IUPAC Name: 3-methylbutyl 2-hydroxybenzoate SMILES: CC(C)CCOC(=O)C1=CC=CC=C1O