Benzene and substituted derivatives
3'-(Methylthio)acetanilide, TCI America™
CAS: 2524-78-9 Molecular Formula: C9H11NOS Molecular Weight (g/mol): 181.253 InChI Key: DFRHNWNBWOIBRW-UHFFFAOYSA-N Synonym: 3-Acetamidothioanisole PubChem CID: 291818 IUPAC Name: N-(3-methylsulfanylphenyl)acetamide SMILES: CC(=O)NC1=CC(=CC=C1)SC
4-Chlorobenzylamine 98.0+%, TCI America™
CAS: 104-86-9 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00008121 InChI Key: YMVFJGSXZNNUDW-UHFFFAOYSA-N Synonym: 4-chlorobenzylamine,4-chlorophenyl methanamine,p-chlorobenzylamine,benzenemethanamine, 4-chloro,1-4-chlorophenyl methanamine,4-chloro-benzylamine,benzylamine, p-chloro,4-chlorophenyl methylamine,para-chlorobenzylamine,chembl13218 PubChem CID: 66036 IUPAC Name: (4-chlorophenyl)methanamine SMILES: C1=CC(=CC=C1CN)Cl
Cyclopropyldiphenylcarbinol 98.0+%, TCI America™
CAS: 5785-66-0 Molecular Formula: C16H16O Molecular Weight (g/mol): 224.30 MDL Number: MFCD00001298 InChI Key: MFKPHBJFWOOEDT-UHFFFAOYSA-N Synonym: cyclopropyldiphenylcarbinol,cyclopropyl diphenyl carbinol,methanol, cyclopropyldiphenyl,alpha-cyclopropylbenzhydrylic alcohol,cyclopropyl diphenyl methanol,diphenyl cyclopropyl carbinol,alpha-cyclopropyl-alpha-phenylbenzyl alcohol,benzyl alcohol, alpha-cyclopropyl-alpha-phenyl,benzenemethanol, alpha-cyclopropyl-alpha-phenyl-9ci,benzenemethanol, alpha-cyclopropyl-alpha-phenyl PubChem CID: 79850 IUPAC Name: cyclopropyldiphenylmethanol SMILES: OC(C1CC1)(C1=CC=CC=C1)C1=CC=CC=C1
4-Chlorophenyl Phenyl Sulfone 96.0+%, TCI America™
CAS: 80-00-2 Molecular Formula: C12H9ClO2S Molecular Weight (g/mol): 252.712 MDL Number: MFCD00007549 InChI Key: OFCFYWOKHPOXKF-UHFFFAOYSA-N Synonym: 4-Chlorodiphenyl Sulfone, 1-Chloro-4-(phenylsulfonyl)benzene, Sulferone PubChem CID: 6621 IUPAC Name: 1-(benzenesulfonyl)-4-chlorobenzene SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)Cl
4-Chloro-2-nitrobenzoic Acid 98.0+%, TCI America™
CAS: 6280-88-2 Molecular Formula: C7H4ClNO4 Molecular Weight (g/mol): 201.56 MDL Number: MFCD00007214 InChI Key: JAHIPDTWWVYVRV-UHFFFAOYSA-N Synonym: 4-chloro-2-nitrobenzoic acid,2-nitro-4-chlorobenzoic acid,4-chloro-2-nitrobenzoicacid,benzoic acid, 4-chloro-2-nitro,4-chloro-2-nitro-benzoic acid,acmc-1b6vn,ksc353a2d,2-carboxy-5-chloronitrobenzene,benzoicacid, 4-chloro-2-nitro,2-nitro-4-chlorobenzoic acid anion PubChem CID: 80475 IUPAC Name: 4-chloro-2-nitrobenzoic acid SMILES: OC(=O)C1=CC=C(Cl)C=C1[N+]([O-])=O
3,4-Dinitrobenzoic Acid 98.0+%, TCI America™
CAS: 528-45-0 Molecular Formula: C7H4N2O6 Molecular Weight (g/mol): 212.12 MDL Number: MFCD00007255 InChI Key: OMVRRHJJQILIJX-UHFFFAOYSA-N Synonym: 3,4-dinitrobenzoic acid,benzoic acid, 3,4-dinitro,unii-0l3n4t0gpd,ccris 3128,3,4-dinitrobenzioc acid,0l3n4t0gpd,3,4-dinitrobenzoate,3,4-di-nitro-benzoic acid,zlchem 522,pubchem4956 PubChem CID: 10709 IUPAC Name: 3,4-dinitrobenzoic acid SMILES: OC(=O)C1=CC=C(C(=C1)[N+]([O-])=O)[N+]([O-])=O
1,3-Dibromo-5-nitrobenzene 98.0+%, TCI America™
CAS: 6311-60-0 Molecular Formula: C6H3Br2NO2 Molecular Weight (g/mol): 280.903 MDL Number: MFCD00092529 InChI Key: ZWBHGBWABMAWOV-UHFFFAOYSA-N Synonym: 3,5-Dibromonitrobenzene PubChem CID: 238711 IUPAC Name: 1,3-dibromo-5-nitrobenzene SMILES: C1=C(C=C(C=C1Br)Br)[N+](=O)[O-]
4-Fluoro-DL-mandelic Acid 96.0+%, TCI America™
CAS: 395-33-5 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.14 MDL Number: MFCD00044402,MFCD20638902 InChI Key: RWCMOQXHIDWDDJ-UHFFFAOYNA-N Synonym: 4-fluoromandelic acid,2-4-fluorophenyl-2-hydroxyacetic acid,p-fluoro mandelic acid,4-fluorophenyl hydroxy acetic acid,p-fluoromandelic acid,4-fluoro mandelic acid,4-fluoromandelicacid,4-fluoro-alpha-hydroxybenzeneacetic acid,4-fluoro-dl-mandelic acid,4-fluoro hydroxy acetic acid PubChem CID: 98068 IUPAC Name: 2-(4-fluorophenyl)-2-hydroxyacetic acid SMILES: OC(C(O)=O)C1=CC=C(F)C=C1
1,3-Dichloro-5-fluorobenzene 98.0+%, TCI America™
CAS: 1435-46-7 Molecular Formula: C6H3Cl2F Molecular Weight (g/mol): 164.988 MDL Number: MFCD00060652 InChI Key: BLWGKIXZAUOECS-UHFFFAOYSA-N PubChem CID: 137002 IUPAC Name: 1,3-dichloro-5-fluorobenzene SMILES: C1=C(C=C(C=C1Cl)Cl)F
4-Fluorophenylacetic Acid 98.0+%, TCI America™
CAS: 405-50-5 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00004343 InChI Key: MGKPFALCNDRSQD-UHFFFAOYSA-N Synonym: 4-fluorophenylacetic acid,2-4-fluorophenyl acetic acid,p-fluorophenylacetic acid,4-fluorophenyl acetic acid,benzeneacetic acid, 4-fluoro,4-fluorobenzeneacetic acid,p-fluorophenyl acetic acid,acetic acid, p-fluorophenyl,unii-s5yjv7caz1,4-fluoro-phenyl-acetic acid PubChem CID: 9837 IUPAC Name: 2-(4-fluorophenyl)acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)F
1-Bromo-2,3-difluorobenzene 98.0+%, TCI America™
CAS: 38573-88-5 Molecular Formula: C6H3BrF2 Molecular Weight (g/mol): 192.991 MDL Number: MFCD00061136 InChI Key: RKWWASUTWAFKHA-UHFFFAOYSA-N Synonym: 2,3-difluorobromobenzene,2,3-difluorobrmorobenzene,1-bromo-2,3-difluoro-benzene,3-bromo-1,2-difluorobenzene,difluorobromobenzene,pubchem1041,acmc-1aibi,2,3-diflurobromobenzene,2,3-difluorophenyl bromide,2,3-difluoro-1-bromobenzene PubChem CID: 2733260 IUPAC Name: 1-bromo-2,3-difluorobenzene SMILES: C1=CC(=C(C(=C1)Br)F)F
2,4-Difluorotoluene, TCI America™
CAS: 452-76-6 Molecular Formula: C7H6F2 Molecular Weight (g/mol): 128.122 MDL Number: MFCD00000332 InChI Key: MPXDAIBTYWGBSL-UHFFFAOYSA-N Synonym: 2,4-difluorotoluene,difluorotoluene,benzene, 2,4-difluoro-1-methyl,2,4-difluorotolune,2, 4-difluorotoluene,2,4-difluoro methyl benzene,2,4-difluoro-1-methyl-benzene,2,4-difluor-1-methylbenzol,pubchem1612,pubchem1613 PubChem CID: 67983 IUPAC Name: 2,4-difluoro-1-methylbenzene SMILES: CC1=C(C=C(C=C1)F)F
4-Bromo-2-fluorotoluene 97.0+%, TCI America™
CAS: 51436-99-8 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD00013551 InChI Key: YZFVUQSAJMLFOZ-UHFFFAOYSA-N Synonym: 4-bromo-2-fluorotoluene,2-fluoro-4-bromotoluene,benzene, 4-bromo-2-fluoro-1-methyl,toluene,2-fluoro-4-bromo,4-bromo-2-fluoro-1-methyl-benzene,pubchem1601,acmc-1an2v,2-fluoro-4-bromo toluene,4-bromo-2-fluoro-toluene PubChem CID: 171040 IUPAC Name: 4-bromo-2-fluoro-1-methylbenzene SMILES: CC1=C(C=C(C=C1)Br)F