Benzene and substituted derivatives

4-Cyclohexylbenzoic Acid 98.0+%, TCI America™

CAS: 20029-52-1 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.269 MDL Number: MFCD00039459 InChI Key: QCIWHVKGVVQHIY-UHFFFAOYSA-N Synonym: 4-cyclohexyl-benzoic acid,benzoic acid, 4-cyclohexyl,4cyclohexylbenzoic acid,4-cyclohexylbenzoicacid,p-cyclohexylbenzoic acid,acmc-1cmbu,cyclohexybenzoicacid,4-carboxyphenyl cyclohexane PubChem CID: 88337 IUPAC Name: 4-cyclohexylbenzoic acid SMILES: C1CCC(CC1)C2=CC=C(C=C2)C(=O)O

3-(Chloromethyl)benzoyl Chloride 93.0+%, TCI America™

CAS: 63024-77-1 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.035 MDL Number: MFCD00000682 InChI Key: YCAIYRWHKSJKEB-UHFFFAOYSA-N Synonym: 3-chloromethyl benzoyl chloride,3-chloromethyl benzoylchloride,3-chloromethyl-benzoyl chloride,benzoyl chloride, 3-chloromethyl,pubchem16448,3-chlormethylbenzoylchloride,3-chloromethylbenzoylchloride,acmc-1b65n PubChem CID: 2733324 IUPAC Name: 3-(chloromethyl)benzoyl chloride SMILES: C1=CC(=CC(=C1)CCl)C(=O)Cl

2-Aminobenzylamine 98.0+%, TCI America™

CAS: 4403-69-4 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00075408 InChI Key: GVOYKJPMUUJXBS-UHFFFAOYSA-N Synonym: 2-(Aminomethyl)aniline, alpha-Amino-o-toluidine PubChem CID: 178096 IUPAC Name: 2-(aminomethyl)aniline SMILES: C1=CC=C(C(=C1)CN)N

2-Fluoro-3-(trifluoromethyl)benzoic Acid 98.0+%, TCI America™

CAS: 115029-22-6 Molecular Formula: C8H3F4O2 Molecular Weight (g/mol): 207.10 MDL Number: MFCD00040980 InChI Key: XVEAMDNSCPPPCP-UHFFFAOYSA-M Synonym: 2-fluoro-3-trifluoromethyl benzoic acid,2-fluoro-3-trifluoromethyl benzoicacid,alpha,alpha,alpha,2-tetrafluoro-m-toluic acid,2-fluoro-3-trifluoromethyl-benzoic acid,benzoic acid, 2-fluoro-3-trifluoromethyl,2-fluoro-3-trifluoromethylbenzioc acid,pubchem2741,acmc-1boz3,ksc489q1l,rarechem al bo 0625 PubChem CID: 518002 IUPAC Name: 2-fluoro-3-(trifluoromethyl)benzoate SMILES: [O-]C(=O)C1=CC=CC(=C1F)C(F)(F)F

2,4-Di-tert-butylphenol 97.0+%, TCI America™

CAS: 96-76-4 Molecular Formula: C14H22O Molecular Weight (g/mol): 206.329 MDL Number: MFCD00008828 InChI Key: ICKWICRCANNIBI-UHFFFAOYSA-N Synonym: 2,4-di-tert-butylphenol,2,4-di-t-butylphenol,phenol, 2,4-bis 1,1-dimethylethyl,antioxidant no. 33,1-hydroxy-2,4-di-tert-butylbenzene,phenol, 2,4-di-tert-butyl,2,4-bis tert-butyl phenol,prodox 146,prodox 146a-85x,unii-fob94g6hzt PubChem CID: 7311 IUPAC Name: 2,4-ditert-butylphenol SMILES: CC(C)(C)C1=CC(=C(C=C1)O)C(C)(C)C

Dithizone, ACS Reagent Grade, Ricca Chemical

CAS: 60-10-6 Molecular Formula: C13H12N4S Molecular Weight (g/mol): 256.33 MDL Number: MFCD00003025 InChI Key: UOFGSWVZMUXXIY-UHFFFAOYSA-N Synonym: dithizone,dithizon,ditizon,carbazone, diphenylthio,usaf ek-3092,diazenecarbothioic acid, phenyl-, 2-phenylhydrazide,1,5-diphenyl-3-mercaptoformazan,3-formazanthiol, 1,5-diphenyl,unii-njz2cj4d6p,1,5-diphenyl-3-thiocarbazone PubChem CID: 657262 IUPAC Name: 3-(phenylamino)-1-(phenylimino)thiourea SMILES: S=C(NNC1=CC=CC=C1)N=NC1=CC=CC=C1

(S)-(-)-3-Benzyloxy-1,2-propanediol 98.0+%, TCI America™

CAS: 17325-85-8 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00077914 InChI Key: LWCIBYRXSHRIAP-JTQLQIEISA-N Synonym: (S)-(-)-Glycerol alpha-Benzyl Ether PubChem CID: 6950841 IUPAC Name: (2S)-3-phenylmethoxypropane-1,2-diol SMILES: C1=CC=C(C=C1)COCC(CO)O

4-Chloro-3,5-dinitrobenzoic Acid 98.0+%, TCI America™

CAS: 118-97-8 Molecular Formula: C7H3ClN2O6 Molecular Weight (g/mol): 246.559 MDL Number: MFCD00007080 InChI Key: PCTFIHOVQYYAMH-UHFFFAOYSA-N Synonym: 4-chloro-3,5-dinitrobenzoic acid,3,5-dinitro-4-chlorobenzoic acid,benzoic acid, 4-chloro-3,5-dinitro,4-chloro-3,5-dinitrobenzoate,4-chloro-3,5-dinitro-benzoic acid,benzoicacid, 4-chloro-3,5-dinitro,pubchem22980,acmc-1bt9j,ksc180k5t,timtec-bb sbb003176 PubChem CID: 8377 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])C(=O)O

3,5-Dibromophenylboronic Acid (contains varying amounts of Anhydride), TCI America™

Trimethyl[2-[(trimethylsilyl)methyl]benzyl]ammonium Iodide 98.0+%, TCI America™

CAS: 83781-47-9 Molecular Formula: C14H26INSi Molecular Weight (g/mol): 363.358 InChI Key: GTFSUBIVRHGESQ-UHFFFAOYSA-M PubChem CID: 12035585 IUPAC Name: trimethyl-[[2-(trimethylsilylmethyl)phenyl]methyl]azanium;iodide SMILES: C[N+](C)(C)CC1=CC=CC=C1C[Si](C)(C)C.[I-]

Ethyl Phenyl Sulfone 97.0+%, TCI America™

2-(3-Benzoylphenyl)propionitrile 98.0+%, TCI America™

CAS: 42872-30-0 Molecular Formula: C16H13NO Molecular Weight (g/mol): 235.29 MDL Number: MFCD00044435 InChI Key: RGYOCHMZSLUCNP-UHFFFAOYNA-N Synonym: 3-(1-Cyanoethyl)benzophenone, 3-Benzoyl-alpha-methylphenylacetonitrile PubChem CID: 39325 IUPAC Name: 2-(3-benzoylphenyl)propanenitrile SMILES: CC(C#N)C1=CC=CC(=C1)C(=O)C1=CC=CC=C1

2,3,5,6-Tetrafluoro-4-(trifluoromethyl)phenol 97.0+%, TCI America™

CAS: 2787-79-3 Molecular Formula: C7HF7O Molecular Weight (g/mol): 234.07 MDL Number: MFCD00155984 InChI Key: HZQGKHUTYHEFBT-UHFFFAOYSA-N Synonym: alpha,alpha,alpha,2,3,5,6-Heptafluoro-p-cresol, Perfluoro-p-cresol, 2,3,5,6-Tetrafluoro-4-hydroxybenzotrifluoride PubChem CID: 2776810 IUPAC Name: 2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenol SMILES: OC1=C(F)C(F)=C(C(F)=C1F)C(F)(F)F

Ethyl 3,5-Dichloro-4-hydroxybenzoate 98.0+%, TCI America™

CAS: 17302-82-8 Molecular Formula: C9H8Cl2O3 Molecular Weight (g/mol): 235.06 MDL Number: MFCD00016420 InChI Key: WMKNGSJJEMFQOT-UHFFFAOYSA-N Synonym: 3,5-dichloro-4-hydroxybenzoic acid ethyl ester,benzoic acid, 3,5-dichloro-4-hydroxy-, ethyl ester,3,5-dichloro-4-hydroxy-benzoic acid ethyl ester,acmc-209e5q,3-10-00-00363 beilstein handbook reference,wln: qr bg fg dvo2,ethyl 3,5-dichloro-4-hydroxy-benzoate,ethyl 3,5-bis chloranyl-4-oxidanyl-benzoate,benzoic acid,5-dichloro-4-hydroxy-, ethyl ester PubChem CID: 28460 IUPAC Name: ethyl 3,5-dichloro-4-hydroxybenzoate SMILES: CCOC(=O)C1=CC(=C(C(=C1)Cl)O)Cl

4-Biphenylacetonitrile 95.0+%, TCI America™

CAS: 31603-77-7 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00016403 InChI Key: HSZCNGTZJWZAMF-UHFFFAOYSA-N Synonym: 4-biphenylacetonitrile,2-1,1'-biphenyl-4-yl acetonitrile,2-4-phenylphenyl acetonitrile,1,1'-biphenyl-4-acetonitrile,4-cyanomethylbiphenyl,p-biphenylacetonitrile,p-biphenylylacetonitrile,4-biphenyl-acetonitrile,4-biphenylylacetonitrile,p-phenyl benzyl cyanide PubChem CID: 35856 IUPAC Name: 2-{[1,1'-biphenyl]-4-yl}acetonitrile SMILES: N#CCC1=CC=C(C=C1)C1=CC=CC=C1