Benzene and substituted derivatives
2-Iodobenzamide 98.0+%, TCI America™
CAS: 3930-83-4 Molecular Formula: C7H6INO Molecular Weight (g/mol): 247.035 MDL Number: MFCD00099248 InChI Key: YEOYYWCXWUDVCX-UHFFFAOYSA-N PubChem CID: 77529 IUPAC Name: 2-iodobenzamide SMILES: C1=CC=C(C(=C1)C(=O)N)I
4-Chloro-3-methoxybenzoic Acid 98.0+%, TCI America™
CAS: 85740-98-3 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00269640 InChI Key: OXUUNDMDOOXPKY-UHFFFAOYSA-N Synonym: 4-Chloro-m-anisic Acid PubChem CID: 2063378 IUPAC Name: 4-chloro-3-methoxybenzoic acid SMILES: COC1=C(C=CC(=C1)C(=O)O)Cl
3-Fluorobenzoyl Chloride 97.0+%, TCI America™
CAS: 1711-07-5 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.556 MDL Number: MFCD00000670 InChI Key: SYVNVEGIRVXRQH-UHFFFAOYSA-N Synonym: m-fluorobenzoyl chloride,benzoyl chloride, 3-fluoro,benzoyl chloride, m-fluoro,m-fluorobenzoic acid chloride,3-fluorobenzoic acid chloride,3-fluorobenzoylchloride,gvr cf,m-fluorobenzoylchloride,pubchem19742,m-fluoro-benzoylchloride PubChem CID: 74376 IUPAC Name: 3-fluorobenzoyl chloride SMILES: C1=CC(=CC(=C1)F)C(=O)Cl
3-Benzyloxyphenylacetic Acid 98.0+%, TCI America™
CAS: 1860-58-8 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD02664806 InChI Key: LLZKAZNUCYYBQO-UHFFFAOYSA-N Synonym: 2-3-benzyloxy phenyl acetic acid,3-benzyloxyphenylacetic acid,3-benzyloxy-phenyl-acetic acid,3-benzyloxyphenyl acetic acid,3-benzyloxy phenyl acetic acid,2-3-phenylmethoxyphenyl acetic acid,2-3-phenylmethoxy phenyl acetic acid,acmc-1bpe0,3-benzyloxybenzeneacetic acid PubChem CID: 4592030 IUPAC Name: 2-[3-(benzyloxy)phenyl]acetic acid SMILES: OC(=O)CC1=CC(OCC2=CC=CC=C2)=CC=C1
4-Bromo-2-methyl-6-nitroaniline 98.0+%, TCI America™
CAS: 77811-44-0 Molecular Formula: C7H7BrN2O2 Molecular Weight (g/mol): 231.049 MDL Number: MFCD00052919 InChI Key: ZXFVKFUXKFPUQJ-UHFFFAOYSA-N Synonym: 4-bromo-2-methyl-6-nitro-phenylamine,4-bromo-2-methyl-6-nitrobenzenamine,2-amino-5-bromo-3-nitrotoluene,4-bromo-6-nitro-o-toluidine,benzenamine, 4-bromo-2-methyl-6-nitro,4-bromo-2-methyl-6-nitrophenylamine,4-bromo-2-methyl-6-nitro-aniline,pubchem3813,acmc-1bg8u,ksc496e7t PubChem CID: 522679 IUPAC Name: 4-bromo-2-methyl-6-nitroaniline SMILES: CC1=CC(=CC(=C1N)[N+](=O)[O-])Br
Nepsilon-(2,4-Dinitrophenyl)-L-lysine Hydrochloride 98.0+%, TCI America™
CAS: 14401-10-6 Molecular Formula: C12H16ClN4O6 Molecular Weight (g/mol): 347.73 MDL Number: MFCD00036383 InChI Key: FJDUWQCVTQNLPA-UHFFFAOYNA-N Synonym: Nepsilon-Dnp-L-lysine Hydrochloride, H-Lys(Dnp)-OH.HCl PubChem CID: 22872935 IUPAC Name: 2-amino-6-[(2,4-dinitrophenyl)amino]hexanoic acid hydrochloridyl SMILES: [Cl].NC(CCCCNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(O)=O
2-Methoxy-5-methylaniline 98.0+%, TCI America™
CAS: 120-71-8 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00007815 InChI Key: WXWCDTXEKCVRRO-UHFFFAOYSA-N Synonym: p-cresidine,cresidine,5-methyl-o-anisidine,para-cresidine,benzenamine, 2-methoxy-5-methyl,krezidin,2-amino-4-methylanisole,3-amino-4-methoxytoluene,4-methoxy-m-toluidine,6-methoxy-m-toluidine PubChem CID: 8445 ChEBI: CHEBI:82307 IUPAC Name: 2-methoxy-5-methylaniline SMILES: CC1=CC(=C(C=C1)OC)N
4-(Trifluoromethyl)benzonitrile 98.0+%, TCI America™
CAS: 455-18-5 Molecular Formula: C8H4F3N Molecular Weight (g/mol): 171.122 MDL Number: MFCD00001826 InChI Key: DRNJIKRLQJRKMM-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzonitrile,benzonitrile, 4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-tolunitrile,4-cyanobenzotrifluoride,p-trifluoromethylbenzonitrile,p-trifluoromethyl benzonitrile,benzonitrile, p-trifluoromethyl,p-trifluoromethylbenonitrile,para-trifluoromethyl-benzonitrile,p-cyanobenzotrifluoride PubChem CID: 67995 IUPAC Name: 4-(trifluoromethyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)C(F)(F)F
Hexachlorophene 98.0+%, TCI America™
CAS: 70-30-4 Molecular Formula: C13H6Cl6O2 Molecular Weight (g/mol): 406.889 MDL Number: MFCD00002171 InChI Key: ACGUYXCXAPNIKK-UHFFFAOYSA-N Synonym: hexachlorophene,hexachlorofen,hexachlorophen,almederm,exofene,nabac,gamophene,hexophene,steraskin,tersaseptic PubChem CID: 3598 ChEBI: CHEBI:5693 IUPAC Name: 3,4,6-trichloro-2-[(2,3,5-trichloro-6-hydroxyphenyl)methyl]phenol SMILES: C1=C(C(=C(C(=C1Cl)Cl)CC2=C(C(=CC(=C2Cl)Cl)Cl)O)O)Cl
Trifluoromethanesulfonanilide 98.0+%, TCI America™
CAS: 456-64-4 Molecular Formula: C7H6F3NO2S Molecular Weight (g/mol): 225.185 MDL Number: MFCD00521820 InChI Key: OXDSKEQSEGDAFN-UHFFFAOYSA-N Synonym: N-Phenyl(trifluoromethane)sulfonamide, 1,1,1-Trifluoro-N-phenylmethanesulfonamide PubChem CID: 68012 IUPAC Name: 1,1,1-trifluoro-N-phenylmethanesulfonamide SMILES: C1=CC=C(C=C1)NS(=O)(=O)C(F)(F)F
4-Bromo-3-(trifluoromethyl)benzonitrile 98.0+%, TCI America™
CAS: 1735-53-1 Molecular Formula: C8H3BrF3N Molecular Weight (g/mol): 250.018 MDL Number: MFCD03095347 InChI Key: KSXUIQQDHHFSRN-UHFFFAOYSA-N Synonym: 4-bromo-3-trifluoromethyl benzonitrile,3-trifluoromethyl-4-bromobenzonitrile,2-bromo-5-cyanobenzotrifluoride,3-trifluoromethyl-4-bromo benzonitrile,benzonitrile, 4-bromo-3-trifluoromethyl,4-bromo-3-trifluoromethyl benzenecarbonitrile,4-bromo-3-trifluoromethyl-benzonitrile,pubchem1576,intermediates-zcf02288,acmc-209e6z PubChem CID: 10800647 IUPAC Name: 4-bromo-3-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1C#N)C(F)(F)F)Br
2,4'-Dihydroxydiphenylmethane 98.0+%, TCI America™
CAS: 2467-03-0 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.24 MDL Number: MFCD00060113 InChI Key: LVLNPXCISNPHLE-UHFFFAOYSA-N PubChem CID: 75576 IUPAC Name: 4-[(2-hydroxyphenyl)methyl]phenol SMILES: OC1=CC=C(CC2=CC=CC=C2O)C=C1
2-Chloro-6-fluorophenylacetic Acid 98.0+%, TCI America™
CAS: 37777-76-7 Molecular Formula: C8H6ClFO2 Molecular Weight (g/mol): 188.582 MDL Number: MFCD00004319 InChI Key: GUAIAAXDEJZRBP-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorophenylacetic acid,2-2-chloro-6-fluorophenyl acetic acid,2-chloro-6-fluorophenyl acetic acid,2-chloro-6-fluorophenylaceticacid,benzeneacetic acid, 2-chloro-6-fluoro,2-chloro-6-fluoro-phenyl-acetic acid,pubchem4254,acmc-1aewm,rarechem al bo 0114 PubChem CID: 123464 IUPAC Name: 2-(2-chloro-6-fluorophenyl)acetic acid SMILES: C1=CC(=C(C(=C1)Cl)CC(=O)O)F
Isobutyl Styryl Ketone, TCI America™
CAS: 2892-18-4 Molecular Formula: C13H16O Molecular Weight (g/mol): 188.27 MDL Number: MFCD00026487 InChI Key: LLVCDRTZBYXKII-CMDGGOBGSA-N Synonym: 5-Methyl-1-phenyl-1-hexen-3-one PubChem CID: 5354491 IUPAC Name: (E)-5-methyl-1-phenylhex-1-en-3-one SMILES: CC(C)CC(=O)C=CC1=CC=CC=C1