Benzene and substituted derivatives

2,5-Dichloro-N-[2-(isopropylsulfonyl)phenyl]pyrimidin-4-amine 97.0+%, TCI America™

CAS: 761440-16-8 Molecular Formula: C13H13Cl2N3O2S Molecular Weight (g/mol): 346.23 MDL Number: MFCD12827956 InChI Key: WWVLDJAVSQZSKO-UHFFFAOYSA-N PubChem CID: 59764378 IUPAC Name: 2,5-dichloro-N-[2-(propane-2-sulfonyl)phenyl]pyrimidin-4-amine SMILES: CC(C)S(=O)(=O)C1=CC=CC=C1NC1=NC(Cl)=NC=C1Cl

3,5-Dimethoxyphenylacetonitrile 98.0+%, TCI America™

CAS: 13388-75-5 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD00016395 InChI Key: UUNRWZQWCNTSCV-UHFFFAOYSA-N Synonym: 3,5-dimethoxyphenylacetonitrile,2-3,5-dimethoxyphenyl acetonitrile,3,5-dimethoxyphenyl acetonitrile,3,5-dimethoxy-benzeneacetonitrile,benzeneacetonitrile, 3,5-dimethoxy,2-3,5-dimethoxyphenyl ethanenitrile,pubchem16207,3,5-dimethoxybenzylcyanide,acmc-20a41u PubChem CID: 139445 IUPAC Name: 2-(3,5-dimethoxyphenyl)acetonitrile SMILES: COC1=CC(OC)=CC(CC#N)=C1

4,4'-Dibromo-2-nitrobiphenyl 98.0+%, TCI America™

CAS: 439797-69-0 Molecular Formula: C12H7Br2NO2 Molecular Weight (g/mol): 357.001 MDL Number: MFCD05854318 InChI Key: FMSJGXRUJCWSJL-UHFFFAOYSA-N PubChem CID: 1519133 IUPAC Name: 4-bromo-1-(4-bromophenyl)-2-nitrobenzene SMILES: C1=CC(=CC=C1C2=C(C=C(C=C2)Br)[N+](=O)[O-])Br

Diphenylmethyl 7beta-Amino-3-cephem-4-carboxylate 98.0+%, TCI America™

CAS: 36923-21-4 Molecular Formula: C20H18N2O3S Molecular Weight (g/mol): 366.44 MDL Number: MFCD23701579 InChI Key: NYYBPASOTOAXQW-UHFFFAOYNA-N Synonym: Benzhydryl (6R,7R)-7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, (6R,7R)-7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Benzhydryl Ester, 7beta-Amino-3-cephem-4-carboxylic Acid Diphenylmethyl Ester PubChem CID: 93477338 IUPAC Name: diphenylmethyl 7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: NC1C2SCC=C(N2C1=O)C(=O)OC(C1=CC=CC=C1)C1=CC=CC=C1

Dimethyl 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isophthalate 98.0+%, TCI America™

CAS: 944392-68-1 Molecular Formula: C16H21BO6 Molecular Weight (g/mol): 320.148 MDL Number: MFCD11858596 InChI Key: IGSNWXAGFXHYOG-UHFFFAOYSA-N PubChem CID: 42614529 IUPAC Name: dimethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,3-dicarboxylate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)C(=O)OC)C(=O)OC

1,3-Dibromo-5-tetradecylbenzene 97.0+%, TCI America™

CAS: 157761-91-6 Molecular Formula: C20H32Br2 Molecular Weight (g/mol): 432.284 InChI Key: DEEYQDRVVZEMDY-UHFFFAOYSA-N PubChem CID: 101945988 IUPAC Name: 1,3-dibromo-5-tetradecylbenzene SMILES: CCCCCCCCCCCCCCC1=CC(=CC(=C1)Br)Br

1,3-Dibromo-5-dodecylbenzene 97.0+%, TCI America™

CAS: 231606-27-2 Molecular Formula: C18H28Br2 Molecular Weight (g/mol): 404.23 InChI Key: LBSQLYHNNHYVBN-UHFFFAOYSA-N PubChem CID: 91153088 IUPAC Name: 1,3-dibromo-5-dodecylbenzene SMILES: CCCCCCCCCCCCC1=CC(=CC(=C1)Br)Br

2,6-Dibromoanisole 98.0+%, TCI America™

CAS: 38603-09-7 Molecular Formula: C7H6Br2O Molecular Weight (g/mol): 265.93 MDL Number: MFCD00093270 InChI Key: BMZVDHQOAJUZJL-UHFFFAOYSA-N Synonym: 1,3-Dibromo-2-methoxybenzene PubChem CID: 181584 IUPAC Name: 1,3-dibromo-2-methoxybenzene SMILES: COC1=C(Br)C=CC=C1Br

4,4'-Di-tert-butylbenzophenone 95.0+%, TCI America™

CAS: 15796-82-4 Molecular Formula: C21H26O Molecular Weight (g/mol): 294.438 MDL Number: MFCD01319937 InChI Key: YNPFOBWIQVHZMO-UHFFFAOYSA-N Synonym: Bis[4-(tert-butyl)phenyl]methanone PubChem CID: 2758048 IUPAC Name: bis(4-tert-butylphenyl)methanone SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(C)(C)C

Dimethyl 3-Nitrophthalate 99.0+%, TCI America™

CAS: 13365-26-9 Molecular Formula: C10H9NO6 Molecular Weight (g/mol): 239.183 MDL Number: MFCD00017184 InChI Key: MLQMIKSBTAZNBK-UHFFFAOYSA-N PubChem CID: 249912 IUPAC Name: dimethyl 3-nitrobenzene-1,2-dicarboxylate SMILES: COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])C(=O)OC

2,4-Di-tert-amylphenol 98.0+%, TCI America™

CAS: 120-95-6 Molecular Formula: C16H26O Molecular Weight (g/mol): 234.38 MDL Number: MFCD00041929 InChI Key: WMVJWKURWRGJCI-UHFFFAOYSA-N Synonym: 2,4-di-tert-pentylphenol,2,4-di-tert-amylphenol,2,4-di-t-pentylphenol,2,4-bis 1,1-dimethylpropyl phenol,phenol, 2,4-bis 1,1-dimethylpropyl,di-tert-amylphenol,prodox 156,phenol, 2,4-di-tert-pentyl,2,4-bis 2-methylbutan-2-yl phenol,unii-852f1hp88h PubChem CID: 8455 IUPAC Name: 2,4-bis(2-methylbutan-2-yl)phenol SMILES: CCC(C)(C)C1=CC=C(O)C(=C1)C(C)(C)CC

1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-alpha-D-mannopyranose 95.0+%, TCI America™

CAS: 65556-30-1 Molecular Formula: C31H34O8 Molecular Weight (g/mol): 534.605 InChI Key: IFCAMEQHKHEHBS-YOGXEWEVSA-N PubChem CID: 10840038 IUPAC Name: [(2R,3R,4S,5S,6R)-6-acetyloxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

2,4-Difluoro-3-methoxybenzoic Acid 98.0+%, TCI America™

(3,5-Dibromophenyl)triphenylsilane 98.0+%, TCI America™

CAS: 1030856-97-3 Molecular Formula: C24H18Br2Si Molecular Weight (g/mol): 494.301 InChI Key: UYGFDYMFXPXXLL-UHFFFAOYSA-N Synonym: 3,5-Dibromotetraphenylsilane PubChem CID: 58926930 IUPAC Name: (3,5-dibromophenyl)-triphenylsilane SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC(=CC(=C4)Br)Br

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-]