Benzene and substituted derivatives
2,2-Bis(3-nitrophenyl)hexafluoropropane 99.0+%, TCI America™
CAS: 64465-34-5 Molecular Formula: C15H8F6N2O4 Molecular Weight (g/mol): 394.23 MDL Number: MFCD02093448 InChI Key: YETXOTPYXAYEMI-UHFFFAOYSA-N PubChem CID: 14029053 IUPAC Name: 1-[1,1,1,3,3,3-hexafluoro-2-(3-nitrophenyl)propan-2-yl]-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(=C1)C(C1=CC(=CC=C1)[N+]([O-])=O)(C(F)(F)F)C(F)(F)F
alpha,alpha'-Bis(4-aminophenyl)-1,4-diisopropylbenzene 99.0+%, TCI America™
CAS: 2716-10-1 Molecular Formula: C24H28N2 Molecular Weight (g/mol): 344.50 MDL Number: MFCD00191313 InChI Key: HESXPOICBNWMPI-UHFFFAOYSA-N PubChem CID: 75930 IUPAC Name: 4-[2-[4-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline SMILES: CC(C)(C1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)N)C3=CC=C(C=C3)N
4,4'-Methylenebis(benzenesulfonyl Chloride) 95.0+%, TCI America™
CAS: 3119-64-0 Molecular Formula: C13H10Cl2O4S2 Molecular Weight (g/mol): 365.24 MDL Number: MFCD00012363 InChI Key: YKMMQCFZCFAHOU-UHFFFAOYSA-N Synonym: Bis(4-chlorosulfonylphenyl)methane PubChem CID: 3368486 IUPAC Name: 4-{[4-(chlorosulfonyl)phenyl]methyl}benzene-1-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC=C(CC2=CC=C(C=C2)S(Cl)(=O)=O)C=C1
Bifonazole 98.0+%, TCI America™
CAS: 60628-96-8 Molecular Formula: C22H18N2 Molecular Weight (g/mol): 310.4 MDL Number: MFCD00865567 InChI Key: OCAPBUJLXMYKEJ-UHFFFAOYSA-N Synonym: bifonazole,mycospor,trifonazole,bifonazol,bifonazolum,amycor,azolmen,bifonazol inn-spanish,bifonazolum inn-latin,1-4-biphenylyl phenylmethyl-1h-imidazole PubChem CID: 2378 ChEBI: CHEBI:78692 IUPAC Name: 1-[phenyl-(4-phenylphenyl)methyl]imidazole SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4C=CN=C4
2,2'-Methylenebis(6-tert-butyl-4-ethylphenol) 98.0+%, TCI America™
CAS: 88-24-4 Molecular Formula: C25H36O2 Molecular Weight (g/mol): 368.561 MDL Number: MFCD00026296 InChI Key: GPNYZBKIGXGYNU-UHFFFAOYSA-N PubChem CID: 6928 IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenol SMILES: CCC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=C(C(=CC(=C2)CC)C(C)(C)C)O
alpha,alpha-Diphenyl-4-pyridylmethanol 98.0+%, TCI America™
CAS: 1620-30-0 Molecular Formula: C18H15NO Molecular Weight (g/mol): 261.32 MDL Number: MFCD00006434 InChI Key: MRHLFZXYRABVOZ-UHFFFAOYSA-N PubChem CID: 74177 IUPAC Name: diphenyl(pyridin-4-yl)methanol SMILES: OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=NC=C1
Pararosaniline Hydrochloride 95.0+%, TCI America™
CAS: 569-61-9 Molecular Formula: C19H18ClN3 Molecular Weight (g/mol): 323.824 MDL Number: MFCD00001657 InChI Key: JUQPZRLQQYSMEQ-UHFFFAOYSA-N Synonym: basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin PubChem CID: 11292 ChEBI: CHEBI:87663 IUPAC Name: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl
Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane 98.0+%, TCI America™
CAS: 105391-33-1 Molecular Formula: C27H26N2O4 Molecular Weight (g/mol): 442.515 MDL Number: MFCD00467754 InChI Key: YNSSPVZNXLACMW-UHFFFAOYSA-N Synonym: Methylenebis(3-ethyl-5-methyl-4-maleimidobenzene) PubChem CID: 10950302 IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)-3-ethyl-5-methylphenyl]methyl]-2-ethyl-6-methylphenyl]pyrrole-2,5-dione SMILES: CCC1=CC(=CC(=C1N2C(=O)C=CC2=O)C)CC3=CC(=C(C(=C3)CC)N4C(=O)C=CC4=O)C
4,4'-Dinitrodiphenylmethane 99.0+%, TCI America™
CAS: 1817-74-9 Molecular Formula: C13H10N2O4 Molecular Weight (g/mol): 258.23 MDL Number: MFCD00059184 InChI Key: GLBZQZXDUTUCGK-UHFFFAOYSA-N PubChem CID: 15753 IUPAC Name: 1-nitro-4-[(4-nitrophenyl)methyl]benzene SMILES: [O-][N+](=O)C1=CC=C(CC2=CC=C(C=C2)[N+]([O-])=O)C=C1
(S)-(-)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol 98.0+%, TCI America™
CAS: 112068-01-6 Molecular Formula: C17H19NO Molecular Weight (g/mol): 253.345 MDL Number: MFCD00075506 InChI Key: OGCGXUGBDJGFFY-INIZCTEOSA-N Synonym: s---alpha,alpha-diphenyl-2-pyrrolidinemethanol,s-diphenyl pyrrolidin-2-yl methanol,s---2-diphenylhydroxymethyl pyrrolidine,alpha,alpha-diphenyl-l-prolinol,diphenyl-l-pyrrolidin-2-yl-methanol,diphenyl-2s-pyrrolidin-2-yl methanol,s-alpha,alpha-diphenyl-2-pyrrolidinemethanol,s---diphenylpyrrolidinemethanol,s---alpha,alpha-diphenyl-2-pyrrolidine methanol,diphenyl 2s-pyrrolidin-2-ylmethanol PubChem CID: 2724899 IUPAC Name: diphenyl-[(2S)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
4-Chlorodiphenylmethane 96.0+%, TCI America™
CAS: 831-81-2 Molecular Formula: C13H11Cl Molecular Weight (g/mol): 202.681 MDL Number: MFCD00094070 InChI Key: NPOGRKGIBGKRNI-UHFFFAOYSA-N PubChem CID: 13253 IUPAC Name: 1-benzyl-4-chlorobenzene SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)Cl
4-Benzylbiphenyl 99.0+%, TCI America™
CAS: 613-42-3 Molecular Formula: C19H16 Molecular Weight (g/mol): 244.34 MDL Number: MFCD00041831 InChI Key: AGPLQTQFIZBOLI-UHFFFAOYSA-N Synonym: 4-benzylbiphenyl,4-phenylmethyl-1,1'-biphenyl,1,1'-biphenyl, 4-phenylmethyl,benzylbiphenyl,p-benzylbiphenyl,4-phenyldiphenylmethane,1-phenyl-4-benzylbenzene,1, 4-phenylmethyl,acmc-1bh4u,1-benzyl-4-phenyl-benzene PubChem CID: 69174 IUPAC Name: 4-benzyl-1,1'-biphenyl SMILES: C(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1
(S)-(-)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol Trimethylsilyl Ether 98.0+%, TCI America™
CAS: 848821-58-9 Molecular Formula: C20H27NOSi Molecular Weight (g/mol): 325.53 MDL Number: MFCD08690083 InChI Key: RSUHWMSTWSSNOW-UHFFFAOYNA-N Synonym: (S)-(-)-2-[Diphenyl(trimethylsilyloxy)methyl]pyrrolidine, alpha,alpha-Diphenyl-L-prolinol Trimethylsilyl Ether, (S)-Hayashi-Jorgensen Catalyst PubChem CID: 11198150 IUPAC Name: 2-{diphenyl[(trimethylsilyl)oxy]methyl}pyrrolidine SMILES: C[Si](C)(C)OC(C1CCCN1)(C1=CC=CC=C1)C1=CC=CC=C1
2,2-Bis(4-carboxyphenyl)hexafluoropropane 98.0+%, TCI America™
CAS: 1171-47-7 Molecular Formula: C17H10F6O4 Molecular Weight (g/mol): 392.253 MDL Number: MFCD00040931 InChI Key: PHQYMDAUTAXXFZ-UHFFFAOYSA-N Synonym: 2,2-bis 4-carboxyphenyl hexafluoropropane,4,4'-perfluoropropane-2,2-diyl dibenzoic acid,benzoic acid, 4,4'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis,4-2-4-carboxyphenyl-1,1,1,3,3,3-hexafluoropropan-2-yl benzoic acid,4,4'-hexafluoroisopropylidene bis benzoic acid,4-1-4-carboxyphenyl-2,2,2-trifluoro-1-trifluoromethyl ethyl benzoic acid,acmc-1c1gj,2,2-bis-4-carboxyphenyl hexafluoropropane PubChem CID: 633763 IUPAC Name: 4-[2-(4-carboxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)C(C2=CC=C(C=C2)C(=O)O)(C(F)(F)F)C(F)(F)F
4,4'-Difluorobenzhydrol 98.0+%, TCI America™
CAS: 365-24-2 Molecular Formula: C13H10F2O Molecular Weight (g/mol): 220.219 MDL Number: MFCD00000357 InChI Key: WCTZPQWLFWZYJE-UHFFFAOYSA-N Synonym: 4,4'-difluorobenzhydrol,bis 4-fluorophenyl methanol,bis-4-fluorophenyl-methanol,4,4'-difluorobenzhydryl alcohol,bis 4-fluorophenyl methan-1-ol,4,4'-diflurobenzylmethanol,pubchem14058,4,4'-diflourobenzhydrol,4,4'-difluoro benzhydrol,4,4'-difluoro-benzhydrol PubChem CID: 123049 IUPAC Name: bis(4-fluorophenyl)methanol SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)F)O)F