Benzene and substituted derivatives

3-Acetamidobenzoic Acid 99.0+%, TCI America™

CAS: 587-48-4 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.175 MDL Number: MFCD00013983 InChI Key: RGDPZMQZWZMONQ-UHFFFAOYSA-N Synonym: 3-acetylamino benzoic acid,benzoic acid, 3-acetylamino,3-acetylaminobenzoic acid,m-acetylaminobenzoic acid,benzoic acid, m-acetamido,n-acetyl-m-aminobenzoic acid,3-acetylamino-benzoic acid,3-acetylamino-benzoicaci,3-acetamidobenzoicacid,3'-carboxyacetanilide PubChem CID: 48847 IUPAC Name: 3-acetamidobenzoic acid SMILES: CC(=O)NC1=CC=CC(=C1)C(=O)O

Ethylene Glycol Di(m-tolyl) Ether 97.0+%, TCI America™

CAS: 54914-85-1 Molecular Formula: C16H18O2 Molecular Weight (g/mol): 242.32 MDL Number: MFCD00025952 InChI Key: OAGNKYSIOSDNIG-UHFFFAOYSA-N Synonym: 1,1′-[1,2-Ethanediylbis(oxy)]bis(3-methylbenzene), 1,2-Bis(3-methylphenoxy)ethane PubChem CID: 97354 IUPAC Name: 1-methyl-3-[2-(3-methylphenoxy)ethoxy]benzene SMILES: CC1=CC(OCCOC2=CC(C)=CC=C2)=CC=C1

2-Vinylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

Ethyl 5-Bromo-2-chlorobenzoate 98.0+%, TCI America™

CAS: 76008-73-6 Molecular Formula: C9H8BrClO2 Molecular Weight (g/mol): 263.515 MDL Number: MFCD00013635 InChI Key: AMGWDYLEMSMUIO-UHFFFAOYSA-N Synonym: 5-bromo-2-chlorobenzoic acid ethyl ester,ethyl5-bromo-2-chlorobenzoate,benzoic acid, 5-bromo-2-chloro-, ethyl ester,pubchem3702,acmc-1bb9d,ethyl-5-bromo-2-chlorobenzoate,ethyl 5-bromo-2-chloro-benzoate,a-ethyl 5-bromo-2-chlorobenzoate,attercop-chm at115127,ethyl 5-bromo2-chlorobenzaldehyde PubChem CID: 144749 IUPAC Name: ethyl 5-bromo-2-chlorobenzoate SMILES: CCOC(=O)C1=C(C=CC(=C1)Br)Cl

1-Bromo-3,5-dimethoxybenzene 98.0+%, TCI America™

CAS: 20469-65-2 Molecular Formula: C8H9BrO2 Molecular Weight (g/mol): 217.06 MDL Number: MFCD06200685 InChI Key: KRWRFIMBWRVMKE-UHFFFAOYSA-N Synonym: 3,5-dimethoxybromobenzene,benzene, 1-bromo-3,5-dimethoxy,1,3-dimethoxy-5-bromobenzene,1-bromo-3,5-dimethoxy-benzene,1-bromo-3,5-dimethox,3,5-dimethoxy-bromobenzene,bromo-3,5-dimethoxybenzene,3,5-dimethoxy bromobenzene,acmc-1cs59,ksc495e7l PubChem CID: 639187 IUPAC Name: 1-bromo-3,5-dimethoxybenzene SMILES: COC1=CC(OC)=CC(Br)=C1

[NH2Me2][(RuCl((R)-dm-segphos(regR)))2(mu-Cl)3], TCI America™

CAS: 935449-46-0 Molecular Formula: C94H96Cl5NO8P4Ru2 Molecular Weight (g/mol): 1871.086 MDL Number: MFCD09753038 InChI Key: ICOHGSVVYSKYTD-UHFFFAOYSA-J Synonym: Dimethylammonium Dichlorotri(mu-chloro)bis[(R)-(+)-5,5′C-bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole]diruthenate(II) PubChem CID: 131675155 IUPAC Name: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;N-methylmethanamine;ruthenium(2+);tetrachloride;hydrochloride SMILES: CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CNC.Cl.[Cl-].[Cl-].[Cl-].[Cl-

4-Bromo-2,2-diphenylbutyronitrile 95.0+%, TCI America™

CAS: 39186-58-8 Molecular Formula: C16H14BrN Molecular Weight (g/mol): 300.199 MDL Number: MFCD00001845 InChI Key: IGYSFJHVFHNOEI-UHFFFAOYSA-N Synonym: 4-bromo-2,2-diphenylbutyronitrile,2,2-diphenyl-4-bromobutyronitrile,4-bromo-2,2-diphenyl-butyronitrile,3-cyano-3,3-diphenylpropyl bromide,benzeneacetonitrile, .alpha.-2-bromoethyl-.alpha.-phenyl,acmc-1csza,butyronitrile,2-diphenyl,ksc495i2r,aronis25014,bromoethyl diphenyl acetonitrile PubChem CID: 96575 IUPAC Name: 4-bromo-2,2-diphenylbutanenitrile SMILES: C1=CC=C(C=C1)C(CCBr)(C#N)C2=CC=CC=C2

2-Nitroisophthalic Acid 95.0+%, TCI America™

CAS: 21161-11-5 Molecular Formula: C8H5NO6 Molecular Weight (g/mol): 211.129 MDL Number: MFCD00017007 InChI Key: CAHWDGJDQYAFHM-UHFFFAOYSA-N PubChem CID: 88806 SMILES: C1=CC(=C(C(=C1)C(=O)O)[N+](=O)[O-])C(=O)O

4-tert-Butylbenzyl Chloride 89.0+%, TCI America™

CAS: 19692-45-6 Molecular Formula: C11H15Cl Molecular Weight (g/mol): 182.69 MDL Number: MFCD00000918 InChI Key: WAXIFMGAKWIFDQ-UHFFFAOYSA-N Synonym: 4-tert-butylbenzyl chloride,1-tert-butyl-4-chloromethyl benzene,p-tert-butylbenzyl chloride,4-tert-butyl benzyl chloride,benzene, 1-chloromethyl-4-1,1-dimethylethyl,4-tert-butyl benzylchloride,p-t-butylbenzyl chloride,1-chloromethyl-4-tert-butylbenzene,p-tert-butyl-.alpha.-chlorotoluene PubChem CID: 88198 IUPAC Name: 1-tert-butyl-4-(chloromethyl)benzene SMILES: CC(C)(C)C1=CC=C(CCl)C=C1

4-Styrylpyridine 98.0+%, TCI America™

CAS: 103-31-1 Molecular Formula: C13H11N Molecular Weight (g/mol): 181.24 MDL Number: MFCD00137749 InChI Key: QKHRGPYNTXRMSL-VOTSOKGWSA-N Synonym: 4-Stilbazole PubChem CID: 641098 IUPAC Name: 4-[(1E)-2-phenylethenyl]pyridine SMILES: C(=C/C1=CC=NC=C1)\C1=CC=CC=C1

2,4-Dibromoaniline 98.0+%, TCI America™

CAS: 615-57-6 Molecular Formula: C6H5Br2N Molecular Weight (g/mol): 250.921 MDL Number: MFCD00007633 InChI Key: DYSRXWYRUJCNFI-UHFFFAOYSA-N Synonym: benzenamine, 2,4-dibromo,2,4-dibromobenzenamine,2,4-dibromo-phenylamine,dibromobenzenamine,2,4-dibromanilin,pubchem3447,2,4-dibromophenylamine,benzenamine,4-dibromo,2,4-bis bromanyl aniline,acmc-209mu0 PubChem CID: 12004 IUPAC Name: 2,4-dibromoaniline SMILES: C1=CC(=C(C=C1Br)Br)N

4-Bromo-3-fluorobenzotrifluoride 98.0+%, TCI America™

CAS: 40161-54-4 Molecular Formula: C7H3BrF4 Molecular Weight (g/mol): 242.999 MDL Number: MFCD00042497 InChI Key: XCTQZIUCYJVRLJ-UHFFFAOYSA-N Synonym: 4-bromo-3-fluorobenzotrifluoride,1-bromo-2-fluoro-4-trifluoromethyl benzene,2-fluoro-4-trifluoromethyl bromobenzene,3-fluoro-4-bromobenzotrifluoride,benzene, 1-bromo-2-fluoro-4-trifluoromethyl,2-fluoro-4-trifluoromethylbromobenzne,pubchem1642,4-bromo-3-fluoro benzotrifluoride,2-fluoro-4-trifluoromethylbromobenzene,1-bromo-2-fluoro-4-trifluoromethyl-benzene PubChem CID: 142414 IUPAC Name: 1-bromo-2-fluoro-4-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1C(F)(F)F)F)Br

3-Amino-4-methylbenzyl Alcohol 98.0+%, TCI America™

CAS: 81863-45-8 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00075051 InChI Key: BCQKYGYTOHXGLL-UHFFFAOYSA-N PubChem CID: 586243 IUPAC Name: (3-amino-4-methylphenyl)methanol SMILES: CC1=C(N)C=C(CO)C=C1

(R)-(+)-BINAP, TCI America™

2-(Diphenylphosphino)biphenyl 98.0+%, TCI America™

CAS: 13885-09-1 Molecular Formula: C24H19P Molecular Weight (g/mol): 338.39 MDL Number: MFCD11559063 InChI Key: FNCQSSIMHQVKGF-UHFFFAOYSA-N Synonym: 2-diphenylphosphino biphenyl,2-diphenylphosphino-biphenyl,1,1'-biphenyl-2-yldiphenylphosphane,biphenyl-2-yl-diphenyl-phosphane,phosphine, 1,1'-biphenyl yldiphenyl,diphenyl 2-phenylphenyl phosphane,1,1'-biphenyl-2-yldiphenyl-phosphine,ksc494o1b,2-biphenylyl diphenylphosphine,diphenylphosphino-1,1'-biphenyl PubChem CID: 12976978 IUPAC Name: {[1,1'-biphenyl]-2-yl}diphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1C1=CC=CC=C1