Benzene and substituted derivatives

3,3-Diphenyl-1-propanol 98.0+%, TCI America™

CAS: 20017-67-8 Molecular Formula: C15H16O Molecular Weight (g/mol): 212.29 MDL Number: MFCD00002930 InChI Key: IDCXQMVSIIJUEH-UHFFFAOYSA-N PubChem CID: 29908 IUPAC Name: 3,3-diphenylpropan-1-ol SMILES: OCCC(C1=CC=CC=C1)C1=CC=CC=C1

2-Chlorobenzamide 98.0+%, TCI America™

CAS: 609-66-5 Molecular Formula: C7H6ClNO Molecular Weight (g/mol): 155.58 MDL Number: MFCD00007973 InChI Key: RBGDLYUEXLWQBZ-UHFFFAOYSA-N Synonym: o-chlorobenzamide,benzamide, 2-chloro,benzamide, o-chloro,o-chloro-benzamide,unii-ke1m5i9i32,chlorobenzamide,pubchem3617,acmc-1aupu,2-chlorobenzamide,dsstox_cid_30850 PubChem CID: 69111 IUPAC Name: 2-chlorobenzamide SMILES: NC(=O)C1=CC=CC=C1Cl

2-Bromo-6-fluorotoluene 98.0+%, TCI America™

CAS: 1422-54-4 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD00051438 InChI Key: DJGXPFQIMLEVPA-UHFFFAOYSA-N Synonym: 2-bromo-6-fluorotoluene,2-fluoro-6-bromotoluene,1-bromo-3-fluoro-2-methyl-benzene,6-bromo-2-fluorotoluene,2-fluoro-6-bromo toluene,benzene, 1-bromo-3-fluoro-2-methyl,pubchem3236,acmc-1bwk3,2-bromo-6-fluoro-toluene PubChem CID: 2736335 IUPAC Name: 1-bromo-3-fluoro-2-methylbenzene SMILES: CC1=C(C=CC=C1Br)F

2,4-Dibromo-1-fluorobenzene 97.0+%, TCI America™

CAS: 1435-53-6 Molecular Formula: C6H3Br2F Molecular Weight (g/mol): 253.90 MDL Number: MFCD00000283 InChI Key: MKHDDTWHDFVYDQ-UHFFFAOYSA-N Synonym: 2,4-dibromofluorobenzene,1,3-dibromo-4-fluorobenzene,1-fluoro-2,4-dibromobenzene,benzene, 2,4-dibromo-1-fluoro,pubchem3446,acmc-209cqz,1,3-dibromo-5-fluoro,intermediates-zcf02097,ksc494g9j PubChem CID: 15034 IUPAC Name: 2,4-dibromo-1-fluorobenzene SMILES: FC1=CC=C(Br)C=C1Br

2-Chloro-6-fluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™

N-Nitroso-N-methylaniline 98.0+%, TCI America™

CAS: 614-00-6 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00045675 InChI Key: MAXCWSIJKVASQC-UHFFFAOYSA-N Synonym: N-Methyl-N-nitrosoaniline, N-Methyl-N-phenylnitrosamine PubChem CID: 11957 IUPAC Name: N-methyl-N-phenylnitrous amide SMILES: CN(C1=CC=CC=C1)N=O

(1-Ethylpropyl)benzene 99.0+%, TCI America™

CAS: 1196-58-3 Molecular Formula: C11H16 Molecular Weight (g/mol): 148.25 MDL Number: MFCD00048663 InChI Key: PBWHJRFXUPLZDS-UHFFFAOYSA-N Synonym: 3-Phenylpentane PubChem CID: 14527 IUPAC Name: (pentan-3-yl)benzene SMILES: CCC(CC)C1=CC=CC=C1

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

2-(4'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine 98.0+%, TCI America™

CAS: 1443049-85-1 Molecular Formula: C27H18ClN3 Molecular Weight (g/mol): 419.912 InChI Key: NOXDCUCUJFTIHW-UHFFFAOYSA-N PubChem CID: 90177143 IUPAC Name: 2-[3-(4-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC(=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Lomerizine Dihydrochloride 98.0+%, TCI America™

CAS: 101477-54-7 Molecular Formula: C27H32Cl2F2N2O3 Molecular Weight (g/mol): 541.46 MDL Number: MFCD01703867 InChI Key: LOGVKVSFYBBUAJ-UHFFFAOYSA-N Synonym: 1-[Bis(4-fluorophenyl)methyl]-4-(2,3,4-trimethoxybenzyl)piperazine Dihydrochloride PubChem CID: 122125 IUPAC Name: dihydrogen 1-[bis(4-fluorophenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].COC1=CC=C(CN2CCN(CC2)C(C2=CC=C(F)C=C2)C2=CC=C(F)C=C2)C(OC)=C1OC

2,2'-Dihydroxyazobenzene 98.0+%, TCI America™

CAS: 2050-14-8 Molecular Formula: C12H10N2O2 Molecular Weight (g/mol): 214.224 MDL Number: MFCD00002182 InChI Key: JLRUNUCYUPAYKT-UHFFFAOYSA-N PubChem CID: 6811824 IUPAC Name: 6-[(2-hydroxyphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC=C(C(=C1)NN=C2C=CC=CC2=O)O

Butyl N-(3-Trifluoromethylphenyl)anthranilate 98.0+%, TCI America™

CAS: 67330-25-0 Molecular Formula: C18H18F3NO2 Molecular Weight (g/mol): 337.342 MDL Number: MFCD00866001 InChI Key: JDLSRXWHEBFHNC-UHFFFAOYSA-N Synonym: N-(3-Trifluoromethylphenyl)anthranilic Acid Butyl Ester, Butyl Flufenamate, Flufenamic Acid Butyl Ester, Butyl 2-[[3-(Trifluoromethyl)phenyl]amino]benzoate, 2-[[3-(Trifluoromethyl)phenyl]amino]benzoic Acid Butyl Ester, Ufenamate PubChem CID: 5632 IUPAC Name: butyl 2-[3-(trifluoromethyl)anilino]benzoate SMILES: CCCCOC(=O)C1=CC=CC=C1NC2=CC=CC(=C2)C(F)(F)F

1,3-Bis[5-(4-tert-butylphenyl)-2-[1,3,4]oxadiazolyl]benzene 97.0+%, TCI America™

CAS: 138372-67-5 Molecular Formula: C30H30N4O2 Molecular Weight (g/mol): 478.60 MDL Number: MFCD03093214 InChI Key: FQJQNLKWTRGIEB-UHFFFAOYSA-N Synonym: 1,3-Bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]benzene, OXD-7 PubChem CID: 15320492 IUPAC Name: 2-(4-tert-butylphenyl)-5-{3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl}-1,3,4-oxadiazole SMILES: CC(C)(C)C1=CC=C(C=C1)C1=NN=C(O1)C1=CC(=CC=C1)C1=NN=C(O1)C1=CC=C(C=C1)C(C)(C)C

N-(Diphenylmethylene)aminoacetonitrile 98.0+%, TCI America™

CAS: 70591-20-7 Molecular Formula: C15H12N2 Molecular Weight (g/mol): 220.28 MDL Number: MFCD00009970 InChI Key: VRLJFRODHVSTIK-UHFFFAOYSA-N Synonym: n-diphenylmethylene aminoacetonitrile,2-diphenylmethylene amino acetonitrile,benzhydrylidene-amino-acetonitrile,2-benzhydrylideneamino acetonitrile,2-diphenylmethylidene amino acetonitrile,acetonitrile, diphenylmethylene amino,4,4-diphenyl-3-azabut-3-enenitrile,pubchem13883,benzhydrylideneaminoacetonitrile PubChem CID: 612957 IUPAC Name: 2-[(diphenylmethylidene)amino]acetonitrile SMILES: N#CCN=C(C1=CC=CC=C1)C1=CC=CC=C1

4-Bromo-2-iodoaniline 97.0+%, TCI America™

CAS: 66416-72-6 Molecular Formula: C6H5BrIN Molecular Weight (g/mol): 297.921 MDL Number: MFCD02093764 InChI Key: HHTYEQWCHQEJNV-UHFFFAOYSA-N Synonym: 4-bromo-2-iodo-phenylamine,4-bromo-2-iodobenzenamine,2-iodo-4-bromoaniline,benzenamine,4-bromo-2-iodo,benzenamine, 4-bromo-2-iodo,pubchem3784,acmc-1b9hb,4-bromo-2-iodophenylamine,asischem t54343,4-bromo-2-iodo-benzenamine PubChem CID: 823934 IUPAC Name: 4-bromo-2-iodoaniline SMILES: C1=CC(=C(C=C1Br)I)N