Benzene and substituted derivatives

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

Bis[4-(dimethylamino)phenyl]methane 98.0+%, TCI America™

CAS: 101-61-1 Molecular Formula: C17H22N2 Molecular Weight (g/mol): 254.377 MDL Number: MFCD00008317 InChI Key: JNRLEMMIVRBKJE-UHFFFAOYSA-N Synonym: 4,4'-methylenebis n,n-dimethylaniline,tetra-base,tetrabase,michler's base,methane base,methylene base,michler's hydride,michler's methane,4,4'-bis dimethylamino diphenylmethane,reduced michler's ketone PubChem CID: 7567 ChEBI: CHEBI:34370 IUPAC Name: 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C

2-Benzylphenol 97.0+%, TCI America™

CAS: 28994-41-4 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.238 MDL Number: MFCD00002242 InChI Key: CDMGNVWZXRKJNS-UHFFFAOYSA-N Synonym: 2-hydroxydiphenylmethane,o-benzylphenol,phenol, 2-phenylmethyl,benzylphenol,2-benzyl-phenol,2-phenylmethyl phenol,alpha-phenyl-o-cresol,o-cresol, .alpha.-phenyl,unii-sf555bl24o,2-benzyl phenol PubChem CID: 24216 IUPAC Name: 2-benzylphenol SMILES: C1=CC=C(C=C1)CC2=CC=CC=C2O

2-Bromo-5-chloroaniline 97.0+%, TCI America™

CAS: 823-57-4 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.467 MDL Number: MFCD00672942 InChI Key: NLEZSQHAFMZAGU-UHFFFAOYSA-N PubChem CID: 11310276 IUPAC Name: 2-bromo-5-chloroaniline SMILES: C1=CC(=C(C=C1Cl)N)Br

3-Bromo-2-methoxyaniline 98.0+%, TCI America™

CAS: 116557-46-1 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.051 MDL Number: MFCD13186737 InChI Key: ZLODWCIXZJMLJL-UHFFFAOYSA-N Synonym: 2-Amino-6-bromoanisole, 3-Bromo-o-anisidine PubChem CID: 22667735 IUPAC Name: 3-bromo-2-methoxyaniline SMILES: COC1=C(C=CC=C1Br)N

2-Chloro-4,6-dibromoaniline 99.0+%, TCI America™

CAS: 874-18-0 Molecular Formula: C6H4Br2ClN Molecular Weight (g/mol): 285.363 MDL Number: MFCD00031419 InChI Key: MFROLNRQDCAZCD-UHFFFAOYSA-N Synonym: 2-chloro-4,6-dibromoaniline,6-chloro-2,4-dibromoaniline,4,6-dibromo-2-chlorophenylamine,pubchem3631,acmc-209qkg,4,6-dibromo-2-chloroaniline,benzenamine,2,4-dibromo-6-chloro,labotest-bb lt01147812,2,4-dibromo-6-chloroaniline,2,4-bis bromanyl-6-chloranyl-aniline PubChem CID: 4295982 IUPAC Name: 2,4-dibromo-6-chloroaniline SMILES: C1=C(C=C(C(=C1Br)N)Cl)Br

Nalpha-(2,4-Dinitrophenyl)-L-arginine 98.0+%, TCI America™

CAS: 1602-42-2 Molecular Formula: C12H16N6O6 Molecular Weight (g/mol): 340.30 MDL Number: MFCD00038105 InChI Key: GZJXZYUXRVBOAH-UHFFFAOYNA-N Synonym: Nalpha-Dnp-L-arginine, Dnp-Arg-OH PubChem CID: 7083742 IUPAC Name: 5-[(diaminomethylidene)amino]-2-[(2,4-dinitrophenyl)amino]pentanoic acid SMILES: NC(N)=NCCCC(NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(O)=O

N,N-Dimethyl-m-anisidine 97.0+%, TCI America™

CAS: 15799-79-8 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00051779 InChI Key: MOYHVSKDHLMMPS-UHFFFAOYSA-N Synonym: 3-dimethylaminoanisole,n,n-dimethyl-m-anisidine,3-methoxy-n,n-dimethylbenzenamine,3-methoxyphenyl dimethylamine,3-dimethylamino-anisole,acmc-1c3gj,m-methoxy-n,n-dimethylanilin,n,n-dimethyl-3-methoxyaniline,n1,n1-dimethyl-3-methoxyaniline,3-methoxy-n,n-dimethylbenzeneamine PubChem CID: 139977 IUPAC Name: 3-methoxy-N,N-dimethylaniline SMILES: CN(C)C1=CC(=CC=C1)OC

3-Bromo-4-methoxyaniline 96.0+%, TCI America™

CAS: 19056-41-8 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.051 MDL Number: MFCD04094339 InChI Key: NMUFTXMBONJQTC-UHFFFAOYSA-N Synonym: 4-Amino-2-bromoanisole PubChem CID: 961083 IUPAC Name: 3-bromo-4-methoxyaniline SMILES: COC1=C(C=C(C=C1)N)Br

Pendimethalin 98.0+%, TCI America™

CAS: 40487-42-1 Molecular Formula: C13H19N3O4 Molecular Weight (g/mol): 281.312 MDL Number: MFCD00055332 InChI Key: CHIFOSRWCNZCFN-UHFFFAOYSA-N Synonym: pendimethalin,pendimethaline,penoxaline,prowl,herbadox,penoxalin,phenoxalin,accotab,stomp,way up PubChem CID: 38479 ChEBI: CHEBI:83569 IUPAC Name: 3,4-dimethyl-2,6-dinitro-N-pentan-3-ylaniline SMILES: CCC(CC)NC1=C(C=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-]

2,3-Dimethoxyaniline 98.0+%, TCI America™

CAS: 6299-67-8 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.181 MDL Number: MFCD00180769 InChI Key: HEZIOZBMPKPOER-UHFFFAOYSA-N PubChem CID: 239603 IUPAC Name: 2,3-dimethoxyaniline SMILES: COC1=CC=CC(=C1OC)N

2-Methoxyphenylhydrazine Hydrochloride 98.0+%, TCI America™

CAS: 6971-45-5 Molecular Formula: C7H11ClN2O Molecular Weight (g/mol): 174.628 MDL Number: MFCD00035456 InChI Key: HECSHXUNOVTAIJ-UHFFFAOYSA-N Synonym: 2-Hydrazinoanisole Hydrochloride PubChem CID: 2849445 IUPAC Name: (2-methoxyphenyl)hydrazine;hydrochloride SMILES: COC1=CC=CC=C1NN.Cl

3-Amino-4-methoxybenzanilide 98.0+%, TCI America™

CAS: 120-35-4 Molecular Formula: C14H14N2O2 Molecular Weight (g/mol): 242.278 MDL Number: MFCD00017166 InChI Key: LHMQDVIHBXWNII-UHFFFAOYSA-N Synonym: 3-amino-4-methoxybenzanilide,3-amino-p-anisanilide,benzamide, 3-amino-4-methoxy-n-phenyl,3-amino-4-methoxy benzanilide,benzanilide, 3-amino-4-methoxy,p-anisanilide, 3-amino,unii-v5y646aw8s,amba,3-amino-4-methoxy-n-phenyl-benzamide,3-amino-4-methoxyphenyl-n-benzamide PubChem CID: 8426 IUPAC Name: 3-amino-4-methoxy-N-phenylbenzamide SMILES: COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)N

N-(2-Hydroxy-3-sulfopropyl)-3,5-dimethoxyaniline Sodium Salt 98.0+%, TCI America™

4-Amino-3-bromobenzonitrile 98.0+%, TCI America™