Benzenoids

Ethyl 3-Hydroxy-2-naphthoate 98.0+%, TCI America™

CAS: 7163-25-9 Molecular Formula: C13H12O3 Molecular Weight (g/mol): 216.236 MDL Number: MFCD00220608 InChI Key: CVEOWBRXZJEZRQ-UHFFFAOYSA-N Synonym: 3-Hydroxy-2-naphthoic Acid Ethyl Ester PubChem CID: 737040 IUPAC Name: ethyl 3-hydroxynaphthalene-2-carboxylate SMILES: CCOC(=O)C1=CC2=CC=CC=C2C=C1O

4-(Diphenylphosphino)benzoic Acid 97.0+%, TCI America™

CAS: 2129-31-9 Molecular Formula: C19H15O2P Molecular Weight (g/mol): 306.30 MDL Number: MFCD00407264 InChI Key: GXMHDTPYKRTARV-UHFFFAOYSA-N Synonym: 4-diphenylphosphino benzoic acid,benzoic acid, 4-diphenylphosphino,4-diphenylphosphanyl-benzoic acid,diphenyl p-carboxyphenyl phosphine,4-diphenylphosphanyl benzoic acid,4-diphenylphosphanyl-benzoesaeure,acmc-209fit,4-diphenylphosphino benzoicacid,p-diphenylphosphino benzoic acid,4-carboxyphenyl diphenylphosphine PubChem CID: 627824 IUPAC Name: 4-(diphenylphosphanyl)benzoic acid SMILES: OC(=O)C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

2-Bromo-1,3-bis(bromomethyl)benzene 98.0+%, TCI America™

CAS: 25006-88-6 Molecular Formula: C8H7Br3 Molecular Weight (g/mol): 342.86 MDL Number: MFCD00229246 InChI Key: HSYMWXREIPJGHX-UHFFFAOYSA-N PubChem CID: 621912 IUPAC Name: 2-bromo-1,3-bis(bromomethyl)benzene SMILES: BrCC1=CC=CC(CBr)=C1Br

Methyl 3-(4-Bromophenyl)propionate 98.0+%, TCI America™

CAS: 75567-84-9 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.1 MDL Number: MFCD09953150 InChI Key: FKPYNBFWCSTPOT-UHFFFAOYSA-N PubChem CID: 11447883 IUPAC Name: methyl 3-(4-bromophenyl)propanoate SMILES: COC(=O)CCC1=CC=C(C=C1)Br

4-Bromophenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 5467-74-3 Molecular Formula: C6H6BBrO2 Molecular Weight (g/mol): 200.83 MDL Number: MFCD00002104 InChI Key: QBLFZIBJXUQVRF-UHFFFAOYSA-N Synonym: 4-bromophenyl boronic acid,4-bromobenzeneboronic acid,4-bromophenylboric acid,p-bromophenylboronic acid,p-bromophenylboric acid,p-bromobenzeneboronic acid,boronic acid, 4-bromophenyl,benzeneboronic acid, p-bromo,p-bromophenyl boronic acid,4-bromo phenyl boronic acid PubChem CID: 79599 IUPAC Name: (4-bromophenyl)boronic acid SMILES: OB(O)C1=CC=C(Br)C=C1

Acetophenone p-Toluenesulfonylhydrazone 99.0+%, TCI America™

CAS: 4545-21-5 Molecular Formula: C15H16N2O2S Molecular Weight (g/mol): 288.365 MDL Number: MFCD01140191 InChI Key: MIXFDFCKBMCLGN-SSZFMOIBSA-N Synonym: acetophenone tosylhydrazone,4-methyl-n'-1z-1-phenylethylidene benzenesulfonohydrazide,acetophenonetosylhydrazone,4-methyl-n'-1e-1-phenylethylidene benzenesulfonohydrazide,acetophenone tosyl hydrazone,4-methyl-n-z-1-phenylethylideneamino benzenesulfonamide PubChem CID: 6287802 IUPAC Name: 4-methyl-N-[(Z)-1-phenylethylideneamino]benzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=CC=C2

3-Chloro-5-fluorobenzyl Bromide 98.0+%, TCI America™

CAS: 493024-39-8 Molecular Formula: C7H5BrClF Molecular Weight (g/mol): 223.47 MDL Number: MFCD03788472 InChI Key: PKSAHOPFPPAUOD-UHFFFAOYSA-N Synonym: 3-chloro-5-fluorobenzyl bromide,1-bromomethyl-3-chloro-5-fluorobenzene,3-chloro-5-fluorobenzylbromide,5-chloro-3-fluorobenzyl bromide,benzene, 1-bromomethyl-3-chloro-5-fluoro,5-bromomethyl-3-chloro-1-fluorobenzene,alpha-bromo-3-chloro-5-fluorotoluene,pubchem4896,acmc-209kfr,1-bromomethyl-3-chloro-5-fluoro-benzene PubChem CID: 2734834 IUPAC Name: 1-(bromomethyl)-3-chloro-5-fluorobenzene SMILES: FC1=CC(Cl)=CC(CBr)=C1

4'-Acetylbenzo-15-crown 5-Ether 97.0+%, TCI America™

CAS: 41757-95-3 Molecular Formula: C16H22O6 Molecular Weight (g/mol): 310.35 MDL Number: MFCD00188564 InChI Key: XNJYHEGDUAQGEE-UHFFFAOYSA-N Synonym: 2,3-(4-Acetylbenzo)-1,4,7,10,13-pentaoxacyclopentadec-2-ene PubChem CID: 3038641 IUPAC Name: 1-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)ethan-1-one SMILES: CC(=O)C1=CC=C2OCCOCCOCCOCCOC2=C1

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

CAS: 199684-47-4 Molecular Formula: C90H75Cl5NP4Ru2+ Molecular Weight (g/mol): 1673.882 MDL Number: MFCD09753033 InChI Key: NVDGOPZSESFSJS-UHFFFAOYSA-M Synonym: Dimethylammonium Dichlorotri(mu-chloro)bis[(R)-(+)-2,2′C-bis(diphenylphosphino)-1,1′C-binaphthyl]diruthenate(II) PubChem CID: 131675866 IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;N-methylmethanamine;ruthenium;ruthenium(2+);chloride;tetrahydrochloride SMILES: CNC.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl.Cl.Cl.Cl.[Cl-].[Ru].[Ru+2]

2,2'-Methylenebis(4-methylphenol) 90.0+%, TCI America™

CAS: 3236-63-3 Molecular Formula: C15H16O2 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00155176 InChI Key: XZXYQEHISUMZAT-UHFFFAOYSA-N PubChem CID: 76715 IUPAC Name: 2-[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol SMILES: CC1=CC=C(O)C(CC2=CC(C)=CC=C2O)=C1

2,4-Difluorobenzyl Bromide 98.0+%, TCI America™

CAS: 23915-07-3 Molecular Formula: C7H5BrF2 Molecular Weight (g/mol): 207.018 MDL Number: MFCD00011649 InChI Key: IBLMYGXJKQIGSN-UHFFFAOYSA-N Synonym: 2,4-difluorobenzyl bromide,1-bromomethyl-2,4-difluorobenzene,2,4-difluorobenzylbromide,alpha-bromo-2,4-difluorotoluene,benzene, 1-bromomethyl-2,4-difluoro,2,4-difluoro benzyl bromide,1-bromomethyl-2,4-difluoro-benzene,2-chloromethyl quinoline hcl salt,fr cf d1e,pubchem4911 PubChem CID: 90297 IUPAC Name: 1-(bromomethyl)-2,4-difluorobenzene SMILES: C1=CC(=C(C=C1F)F)CBr

4-tert-Butylanisole 98.0+%, TCI America™

3-(Bromomethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

Sodium 3-Methylsalicylate 97.0+%, TCI America™

CAS: 32768-20-0 Molecular Formula: C8H7NaO3 Molecular Weight (g/mol): 174.131 MDL Number: MFCD00058985 InChI Key: ODAXNLPYGWAGTH-UHFFFAOYSA-M Synonym: o-Cresotic Acid Sodium Salt, 2-Hydroxy-3-methylbenzoic Acid Sodium Salt, 2-Hydroxy-m-toluic Acid Sodium Salt, Sodium 2-Hydroxy-3-methylbenzoate, 3-Methylsalicylic Acid Sodium Salt PubChem CID: 23668291 IUPAC Name: sodium;2-hydroxy-3-methylbenzoate SMILES: CC1=CC=CC(=C1O)C(=O)[O-].[Na+]

2-Iodoanisole (stabilized with Copper chip) 98.0+%, TCI America™

CAS: 529-28-2 Molecular Formula: C7H7IO Molecular Weight (g/mol): 234.036 MDL Number: MFCD00001039 InChI Key: DVQWNQBEUKXONL-UHFFFAOYSA-N Synonym: 2-iodoanisole,o-iodoanisole,benzene, 1-iodo-2-methoxy,iodoanisole,2-methoxyiodobenzene,o-anisyl iodide,2-iodophenol methyl ether,anisole, o-iodo,2-iodophenyl methyl ether,1-iodo-2-methoxy-benzene PubChem CID: 68257 ChEBI: CHEBI:16355 IUPAC Name: 1-iodo-2-methoxybenzene SMILES: COC1=CC=CC=C1I