Benzene and substituted derivatives
Sodium 3-Nitrosalicylate 99.0+%, TCI America™
CAS: 164915-53-1 Molecular Formula: C7H4NNaO5 Molecular Weight (g/mol): 205.10 MDL Number: MFCD00070529 InChI Key: DLXOJVOMIITILS-UHFFFAOYSA-M Synonym: 3-Nitrosalicylic Acid Sodium Salt PubChem CID: 54726778 IUPAC Name: sodium 2-carboxy-6-nitrobenzen-1-olate SMILES: [Na+].OC(=O)C1=C([O-])C(=CC=C1)[N+]([O-])=O
Ambrisentan 98.0+%, TCI America™
CAS: 177036-94-1 Molecular Formula: C22H22N2O4 Molecular Weight (g/mol): 378.43 MDL Number: MFCD08672619 InChI Key: OUJTZYPIHDYQMC-UHFFFAOYNA-N Synonym: (S)-2-[(4,6-Dimethylpyrimidin-2-yl)oxy]-3-methoxy-3,3-diphenylpropionic Acid PubChem CID: 6918493 IUPAC Name: 2-[(4,6-dimethylpyrimidin-2-yl)oxy]-3-methoxy-3,3-diphenylpropanoic acid SMILES: COC(C(OC1=NC(C)=CC(C)=N1)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
3-Chlorophenylhydrazine Hydrochloride 98.0+%, TCI America™
CAS: 2312-23-4 Molecular Formula: C6H8Cl2N2 Molecular Weight (g/mol): 179.044 MDL Number: MFCD00012935 InChI Key: CRRIAWUJYMLJOE-UHFFFAOYSA-N Synonym: 3-chlorophenylhydrazine hydrochloride,3-chlorophenyl hydrazine hydrochloride,3-chloro phenyl hydrazine hydrochloride,m-chlorophenylhydrazine hydrochloride,hydrazine, 3-chlorophenyl-, monohydrochloride,1-3-chlorophenyl hydrazine hydrochloride,m-chlorophenylhydrazine hcl,3-chlorophenyl hydrazine hydrochloride 1:1,3-chlorophenyl hydrazinehydrochloride PubChem CID: 75331 IUPAC Name: (3-chlorophenyl)hydrazine;hydrochloride SMILES: C1=CC(=CC(=C1)Cl)NN.Cl
O-(2,3,4,5,6-Pentafluorobenzyl)formaldoxime 98.0+%, TCI America™
CAS: 86356-73-2 Molecular Formula: C8H4F5NO Molecular Weight (g/mol): 225.118 MDL Number: MFCD00191477 InChI Key: SRTQFRQWTUMMTC-UHFFFAOYSA-N PubChem CID: 602486 IUPAC Name: N-[(2,3,4,5,6-pentafluorophenyl)methoxy]methanimine SMILES: C=NOCC1=C(C(=C(C(=C1F)F)F)F)F
Phenylurethane 98.0+%, TCI America™
CAS: 101-99-5 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00026806 InChI Key: LBKPGNUOUPTQKA-UHFFFAOYSA-N Synonym: n-phenylurethane,phenylurethane,ethyl phenylcarbamate,phenylurethan,ethyl carbanilate,euphorin,keimstop,urethane, phenyl,carbanilic acid, ethyl ester,phenylethyl carbamate PubChem CID: 7591 IUPAC Name: ethyl N-phenylcarbamate SMILES: CCOC(=O)NC1=CC=CC=C1
2,4-Dimethylbenzophenone 96.0+%, TCI America™
CAS: 1140-14-3 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 MDL Number: MFCD00008537 InChI Key: UYSQHMXRROFKRN-UHFFFAOYSA-N PubChem CID: 70831 IUPAC Name: (2,4-dimethylphenyl)-phenylmethanone SMILES: CC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)C
4,4'-Dihydroxydiphenyl Ether 98.0+%, TCI America™
CAS: 1965-09-9 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.21 MDL Number: MFCD00016463 InChI Key: NZGQHKSLKRFZFL-UHFFFAOYSA-N Synonym: 4,4'-oxydiphenol,4,4'-dihydroxydiphenyl ether,phenol, 4,4'-oxybis,4-4-hydroxyphenoxy phenol,p,p'-oxydiphenol,phenol, 4,4'-oxydi,p,p'-oxybisphenol,4,4'-oxybisphenol,bis 4-hydroxyphenyl ether,unii-7l83kgh26s PubChem CID: 16069 IUPAC Name: 4-(4-hydroxyphenoxy)phenol SMILES: C1=CC(=CC=C1O)OC2=CC=C(C=C2)O
4-Cyano-4'-heptyloxybiphenyl 98.0+%, TCI America™
CAS: 52364-72-4 Molecular Formula: C20H23NO Molecular Weight (g/mol): 293.41 MDL Number: MFCD00134146 InChI Key: JPBFKTCKZLMJED-UHFFFAOYSA-N Synonym: 4'-heptyloxy-4-cyanobiphenyl,4-cyano-4'-heptyloxybiphenyl,4'-heptyloxy-1,1'-biphenyl-4-carbonitrile,4'-heptyloxy biphenyl-4-carbonitrile,7cob,1,1'-biphenyl-4-carbonitrile, 4'-heptyloxy,4-heptyloxycyanodiphenyl,4-cyano-4'-heptoxybiphenyl,4-4-heptoxyphenyl benzonitrile,4-4-heptyloxyphenyl benzonitrile PubChem CID: 104172 IUPAC Name: 4-(4-heptoxyphenyl)benzonitrile SMILES: CCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
4-Hydroxy-3,5-dimethoxyphenylacetic Acid 98.0+%, TCI America™
CAS: 4385-56-2 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.201 MDL Number: MFCD00016834 InChI Key: BQBQKSSTFGCRQL-UHFFFAOYSA-N PubChem CID: 78093 IUPAC Name: 2-(4-hydroxy-3,5-dimethoxyphenyl)acetic acid SMILES: COC1=CC(=CC(=C1O)OC)CC(=O)O
4,4'-Diaminobenzophenone 98.0+%, TCI America™
CAS: 611-98-3 Molecular Formula: C13H12N2O Molecular Weight (g/mol): 212.252 MDL Number: MFCD00038138 InChI Key: ZLSMCQSGRWNEGX-UHFFFAOYSA-N PubChem CID: 69149 IUPAC Name: bis(4-aminophenyl)methanone SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)N)N
Bis(4-aminophenyl) Sulfone 98.0+%, TCI America™
CAS: 80-08-0 Molecular Formula: C12H12N2O2S Molecular Weight (g/mol): 248.3 MDL Number: MFCD00007887 InChI Key: MQJKPEGWNLWLTK-UHFFFAOYSA-N Synonym: dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone PubChem CID: 2955 ChEBI: CHEBI:4325 IUPAC Name: 4-(4-aminophenyl)sulfonylaniline SMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
3-Chloro-5-(trifluoromethyl)benzonitrile 98.0+%, TCI America™
CAS: 693245-52-2 Molecular Formula: C8H3ClF3N Molecular Weight (g/mol): 205.56 MDL Number: MFCD04115854 InChI Key: RLHYYDKFOQSWIB-UHFFFAOYSA-N Synonym: 3-chloro-5-trifluoromethyl benzonitrile,5-chloro-3-cyanobenzotrifluoride,3-chloro-5-trifluoromethyl-benzonitrile,3-chloro-5-cyanobenzotrifluoride,benzonitrile, 3-chloro-5-trifluoromethyl,5-chloro-3-cyano benzotrifluoride,pubchem16810,5-chloro-3-trifluoromethyl benzenecarbonitrile PubChem CID: 4584933 IUPAC Name: 3-chloro-5-(trifluoromethyl)benzonitrile SMILES: FC(F)(F)C1=CC(Cl)=CC(=C1)C#N
Cinnamyl Bromide 98.0+%, TCI America™
CAS: 4392-24-9 Molecular Formula: C9H9Br Molecular Weight (g/mol): 197.075 MDL Number: MFCD00000245 InChI Key: RUROFEVDCUGKHD-QPJJXVBHSA-N Synonym: cinnamyl bromide,3-bromoprop-1-en-1-yl benzene,e-3-bromoprop-1-en-1-yl benzene,3-bromo-1-phenyl-1-propene,3-bromo-1-phenyl propene-1,e-3-bromoprop-1-enyl benzene,3-bromo-propenyl-benzene,e-cinnamyl bromide,trans-cinnamyl bromide PubChem CID: 5357478 IUPAC Name: [(E)-3-bromoprop-1-enyl]benzene SMILES: C1=CC=C(C=C1)C=CCBr
3-Chloro-2-fluorobenzoic Acid 97.0+%, TCI America™
CAS: 161957-55-7 Molecular Formula: C7H4ClFO2 Molecular Weight (g/mol): 174.555 MDL Number: MFCD00042506 InChI Key: FCSSYEWURMTUSM-UHFFFAOYSA-N Synonym: 2-fluoro-3-chlorobenzoic acid,3-chloro-2-fluoro benzoic acid,3-chloro-2-fluoro-benzoic acid,3-chloro-2-fluorobenzoicacid,3-chloro-2-fluorbenzoic acid,pubchem1332,acmc-209dnj,intermediates-zcf02219,benzoic acid, chlorofluoro,ksc112c3l PubChem CID: 302931 IUPAC Name: 3-chloro-2-fluorobenzoic acid SMILES: C1=CC(=C(C(=C1)Cl)F)C(=O)O
2-Amino-5-chlorobenzophenone 98.0+%, TCI America™
CAS: 719-59-5 Molecular Formula: C13H10ClNO Molecular Weight (g/mol): 231.68 MDL Number: MFCD00007839 InChI Key: ZUWXHHBROGLWNH-UHFFFAOYSA-N Synonym: 2-amino-5-chlorobenzophenone,2-amino-5-chlorophenyl phenyl methanone,2-benzoyl-4-chloroaniline,methanone, 2-amino-5-chlorophenyl phenyl,2-amino-5-chlorbenzophenone,5-chloro-2-aminobenzophenone,2-amino-5-chlorobenzylphenone,benzophenone, 2-amino-5-chloro,unii-fr80014zbt,2-amino-5-chlorophenyl phenylmethanone PubChem CID: 12870 IUPAC Name: 2-benzoyl-4-chloroaniline SMILES: NC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1