Solvents
Toluene-d8, for NMR, 100.0 atom % D
CAS: 2037-26-5 Molecular Formula: C7H8 Molecular Weight (g/mol): 100.19 InChI Key: YXFVVABEGXRONW-JGUCLWPXSA-N Synonym: toluene-d8,2h8 toluene,perdeuteriotoluene,benzene-d5, methyl-d3,perdeuterotoluene,benzene-d5-, methyl-d3,1,2,3,4,5-pentadeuterio-6-trideuteriomethyl benzene,toluene d8,toluene-d8, 99 atom % d,toluene-d8, 99.6 atom % d PubChem CID: 74861 IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(trideuteriomethyl)benzene SMILES: CC1=CC=CC=C1
Alcohol, Anhydrous, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 64-17-5 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: methanol SMILES: CO
Acetonitrile, B&J Brand™, for HPLC, gradient grade, GC, pesticide residue analysis and spectrophotometry, ≥99.9%, Honeywell Burdick & Jackson
CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N
Pyridine, 99.8%, MilliporeSigma™
CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.10 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N IUPAC Name: pyridine SMILES: C1=CC=NC=C1
(R)-1-(4-Chlorophenyl)ethylamine, 97%, 98% ee
CAS: 27298-99-3 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.63 MDL Number: MFCD00671639 InChI Key: PINPOEWMCLFRRB-ZCFIWIBFSA-N Synonym: r-1-4-chlorophenyl ethylamine,r-1-4-chlorophenyl ethanamine,1r-1-4-chlorophenyl ethanamine,r-+-1-4-chlorophenyl ethylamine,1r-1-4-chlorophenyl ethan-1-amine,benzenemethanamine, 4-chloro-alpha-methyl-, alphar,pubchem15222,r-4-chloro-,a-methylbenzylamine,1r-1-4-chlorophenyl ethylamine,r-1-4-chloro-phenyl ethylamine PubChem CID: 1715226 IUPAC Name: (1R)-1-(4-chlorophenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)Cl)N
n-Hexane, Hypergrade, For LC-MS LiChrosolv™, MilliporeSigma™
CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N IUPAC Name: hexane SMILES: CCCCCC
Methanol, Hypergrade, For LC-MS LiChrosolv™, MilliporeSigma™
CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: MeOH,Hydroxymethane,Methyl alcohol,Carbinol IUPAC Name: methanol SMILES: CO
3-Chloro-o-xylene, 97%
CAS: 608-23-1 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00060689 InChI Key: NVLHGZIXTRYOKT-UHFFFAOYSA-N Synonym: 3-chloro-o-xylene,2,3-dimethylchlorobenzene,benzene, chlorodimethyl,3-chloro-1,2-dimethylbenzene,3-chloro-ortho-xylene,benzene, 1-chloro-2,3-dimethyl,xylyl chloride,chloro o-xylene,mono-chlorxylol,chloro-ortho-xylene PubChem CID: 32884 IUPAC Name: 1-chloro-2,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)Cl)C
4-Chloro-m-phenylenediamine, 97%
CAS: 5131-60-2 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.586 MDL Number: MFCD00025284 InChI Key: ZWUBBMDHSZDNTA-UHFFFAOYSA-N Synonym: 4-chloro-m-phenylenediamine,1,3-benzenediamine, 4-chloro,4-chloro-1,3-benzenediamine,4-chloro-1,3-phenylenediamine,1-chloro-2,4-diaminobenzene,4-chloro-meta-phenylenediamine,m-phenylenediamine, 4-chloro,4-chlorophene-1,3-diamine,4-chloro-1,3-diaminobenzene,4-chlorophenylene-1,3-diamine PubChem CID: 21209 ChEBI: CHEBI:82421 IUPAC Name: 4-chlorobenzene-1,3-diamine SMILES: C1=CC(=C(C=C1N)N)Cl
Acetone for gas chromatography ECD and FID SupraSolv™, MilliporeSigma™
CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 Synonym: Dimethyl ketone,Propanone,2-Propanone
Acetone-d6, for NMR, packaged in 0.75ml ampoules, 100.0 atom % D
CAS: 666-52-4 Molecular Formula: C3H6O Molecular Weight (g/mol): 64.117 MDL Number: MFCD00044635 InChI Key: CSCPPACGZOOCGX-WFGJKAKNSA-N Synonym: acetone-d6,2h6 acetone,hexadeuteroacetone,acetone d6,perdeuteroacetone,deuterated acetone,unii-b0n19b53h8,cd3 2co,2-propanone-1,1,1,3,3,3-d6,d6-acetone PubChem CID: 522220 ChEBI: CHEBI:78217 IUPAC Name: 1,1,1,3,3,3-hexadeuteriopropan-2-one SMILES: CC(=O)C
5-Fluoro-m-xylene, 97%
CAS: 461-97-2 Molecular Formula: C8H9F Molecular Weight (g/mol): 124.158 MDL Number: MFCD00052366 InChI Key: RCWIWNUVHNAUQC-UHFFFAOYSA-N Synonym: 3,5-dimethylfluorobenzene,5-fluoro-m-xylene,1,3-dimethyl-5-fluorobenzene,benzene, 1-fluoro-3,5-dimethyl,pubchem4410,5-fluoro-1,3-xylene,acmc-1ahss,3,5-dimethyl-fluorobenzene,3,5-dimethylphenyl fluoride,ksc497s5r PubChem CID: 521192 IUPAC Name: 1-fluoro-3,5-dimethylbenzene SMILES: CC1=CC(=CC(=C1)F)C
2-Amino-5-chlorobenzonitrile, 97%
CAS: 5922-60-1 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.58 MDL Number: MFCD00017106 InChI Key: QYRDWARBHMCOAG-UHFFFAOYSA-N Synonym: 5-chloroanthranilonitrile,benzonitrile, 2-amino-5-chloro,anthranilonitrile, 5-chloro,2-amino-5-chloro-benzonitrile,4-chloro-2-cyanoaniline,unii-gy0x0082qb,2-amino-5-chloro benzonitrile,amino 2-5-chloro-benzonitrile,2-amino-5-chlorobenzenecarbonitrile,acbn PubChem CID: 80019 IUPAC Name: 2-amino-5-chlorobenzonitrile SMILES: NC1=CC=C(Cl)C=C1C#N