Other Solvents

1,2,4-Trichlorobenzene, Spectrophotometric Grade, 99% min

CAS: 120-82-1 Molecular Formula: C6H3Cl3 Molecular Weight (g/mol): 181.44 MDL Number: MFCD00000547 InChI Key: PBKONEOXTCPAFI-UHFFFAOYSA-N Synonym: benzene, 1,2,4-trichloro,unsym-trichlorobenzene,hostetex l-pec,trojchlorobenzen,1,2,4-trichlorbenzol,1,2,4-trichlorobenzol,1,3,4-trichlorobenzene,trichlorobenzene a,1,2,5-trichlorobenzene,as-trichlorobenzene PubChem CID: 13 ChEBI: CHEBI:28222 IUPAC Name: 1,2,4-trichlorobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)Cl

2-Chlorophenethylalcohol, 98%

CAS: 19819-95-5 Molecular Formula: C₈H₉ClO Molecular Weight (g/mol): 156.61 MDL Number: MFCD00002888 InChI Key: IWNHTCBFRSCBQK-UHFFFAOYSA-N Synonym: 2-2-chlorophenyl ethanol,2-chlorophenethyl alcohol,benzeneethanol, 2-chloro,2-chlorophenethylalcohol,2-2-chlorophenyl ethan-1-ol,o-chlorophenethyl alcohol,o-chlorophenethylic alcohol,o-chlorophenylmethylcarbinol,chlorobenzene-ethanol,2-chlorobenzeneethanol PubChem CID: 88266 IUPAC Name: 2-(2-chlorophenyl)ethanol SMILES: C1=CC=C(C(=C1)CCO)Cl

Ethylene glycol, 99% min., MP Biomedicals™

CAS: 107-21-1 Molecular Formula: C2H6O2 Molecular Weight (g/mol): 62.068 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC Name: ethane-1,2-diol SMILES: C(CO)O

o-Xylene-d{10}, 98+% (Isotopic)

CAS: 56004-61-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 116.23 MDL Number: MFCD00037698 InChI Key: CTQNGGLPUBDAKN-ZGYYUIRESA-N Synonym: o-xylene-d10,2h10-o-xylene,1,2-dimethylbenzene-d10 99.5 atom % d,1,2-xylene-d10,o-xylene-d10, 99 atom % d,bis 2 h? methyl 2 h? benzene,1,2,3,4-tetradeuterio-5,6-bis trideuteriomethyl benzene PubChem CID: 91976 IUPAC Name: 1,2,3,4-tetradeuterio-5,6-bis(trideuteriomethyl)benzene SMILES: [2H]C1=C([2H])C([2H])=C(C(=C1[2H])C([2H])([2H])[2H])C([2H])([2H])[2H]

Deuterium chloride, 20% w/w in D{2}O, 99.5% (Isotopic)

CAS: 7698-05-7 Molecular Formula: ClH Molecular Weight (g/mol): 36.46 MDL Number: MFCD00011266 InChI Key: VEXZGXHMUGYJMC-FTGQXOHASA-N Synonym: Hydrogen chloride, deuterated IUPAC Name: proton chloride SMILES: [1H+].[Cl-]

1,4-Dioxane, 99+%, stab. with ca 5-10ppm BHT

CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00006571 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1

Methyl t-Butyl Ether, ACS Reagent, for organic synthesis, prep-LC, and general laboratory use, >99.0%, Solstice

CAS: 1634-04-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 InChI Key: BZLVMXJERCGZMT-UHFFFAOYSA-N Synonym: tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC Name: 2-methoxy-2-methylpropane SMILES: CC(C)(C)OC

Pyridine, for HPLC

CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.102 MDL Number: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1

[2-(1-Pyrrolidinylmethyl)phenyl]magnesium bromide, 0.25M solution in THF, AcroSeal™, Thermo Scientific™

CAS: 480424-80-4 Molecular Formula: C11H14BrMgN Molecular Weight (g/mol): 264.45 MDL Number: MFCD03840891 InChI Key: GPUHBRNTFINYSU-UHFFFAOYSA-M Synonym: 2-1-pyrrolidinylmethyl phenyl magnesium bromide solution,magnesium bromide 2-pyrrolidin-1-yl methyl benzen-1-ide 1/1/1,magnesium 2+ ion 2-pyrrolidin-1-ylmethyl benzen-1-ide bromide,grignard reagent PubChem CID: 16217257 IUPAC Name: 1-{[2-(bromomagnesio)phenyl]methyl}pyrrolidine SMILES: Br[Mg]C1=CC=CC=C1CN1CCCC1

Lidocaine, MP Biomedicals

CAS: 137-58-6 Molecular Formula: C14H22N2O Molecular Weight (g/mol): 234.343 InChI Key: NNJVILVZKWQKPM-UHFFFAOYSA-N Synonym: lidocaine,lignocaine,xylocaine,lidoderm,2-diethylamino-n-2,6-dimethylphenyl acetamide,anestacon,esracaine,duncaine,cappicaine,gravocain PubChem CID: 3676 ChEBI: CHEBI:6456 IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide SMILES: CCN(CC)CC(=O)NC1=C(C=CC=C1C)C

Xylenes, 99.99%, For ACS analysis, MP Biomedicals™

CAS: 1330-20-7 Molecular Formula: C₈H₁₀ Synonym: Xylol

L-Lactide, 98%, Thermo Scientific Chemicals

CAS: 4511-42-6 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.13 MDL Number: MFCD00070594 InChI Key: JJTUDXZGHPGLLC-UHFFFAOYNA-N Synonym: l-lactide,3s,6s-3,6-dimethyl-1,4-dioxane-2,5-dione,l---lactide,lactide, l,l-dilactide,3s-cis-3,6-dimethyl-1,4-dioxane-2,5-dione,ll-lactide,unii-ij13to4no1,1,4-dioxane-2,5-dione, 3,6-dimethyl-, 3s,6s,ij13to4no1 PubChem CID: 107983 IUPAC Name: (3S,6S)-3,6-dimethyl-1,4-dioxane-2,5-dione SMILES: CC1OC(=O)C(C)OC1=O

Acetonitrile-d3, for NMR, packaged in 0.75 ml ampoules, 99.9 atom % D

CAS: 2206-26-0 Molecular Formula: C2H3N Molecular Weight (g/mol): 44.07 MDL Number: MFCD00001881 InChI Key: WEVYAHXRMPXWCK-FIBGUPNXSA-N Synonym: acetonitrile-d3,2h3 acetonitrile,cd3cn,acetonitrile-2,2,2-d3,methyl-d3 cyanide,trideuteroacetonitrile,acetonitrile-d3, 99.8 atom % d,acetonitrile-d3, ≥99.8 atom % d,acetonitrile-d isotopic 5g PubChem CID: 123151 IUPAC Name: 2,2,2-trideuterioacetonitrile SMILES: [2H]C([2H])([2H])C#N

Bromobenzene-d5, for NMR, 99.5 atom% D

CAS: 4165-57-5 Molecular Formula: C6H5Br Molecular Weight (g/mol): 162.04 MDL Number: MFCD00000056 InChI Key: QARVLSVVCXYDNA-RALIUCGRSA-N IUPAC Name: 1-bromo(²H₅)benzene SMILES: [2H]C1=C([2H])C([2H])=C(Br)C([2H])=C1[2H]

2,5-Dimethylphenylacetic acid, 98%, Thermo Scientific™