Other Solvents

3-Chlorophenylmagnesium bromide, 1M in MeTHF

CAS: 36229-42-2 Molecular Formula: C6H4BrClMg Molecular Weight (g/mol): 215.76 MDL Number: MFCD00672003 InChI Key: ZIYRUWPTUPFRQU-UHFFFAOYSA-M Synonym: 3-chlorophenylmagnesium bromide,3-chlorophenyl magnesium bromide,magnesium,bromo 3-chlorophenyl,m-chlorophenylmagnesium bromide,m-chlorophenyl magnesium bromide,3-chloro phenyl magnesium bromide,3-chloro-phenyl magnesium bromide,ziyruwptupfrqu-uhfffaoysa-m,grignard reagent PubChem CID: 12252967 IUPAC Name: magnesium;chlorobenzene;bromide SMILES: ClC1=CC([Mg]Br)=CC=C1

5-Bromo-2-fluoro-m-xylene, 97%

CAS: 99725-44-7 Molecular Formula: C8H8BrF Molecular Weight (g/mol): 203.054 MDL Number: MFCD01320701 InChI Key: ZXPHUVHMBKRRJF-UHFFFAOYSA-N Synonym: 5-bromo-2-fluoro-m-xylene,5-bromo-2-fluoro-3-xylene,4-bromo-2,6-dimethylfluorobenzene,1-bromo-4-fluoro-3,5-dimethylbenzene,5-bromo-2-fluoro-1,3-xylene,benzene, 5-bromo-2-fluoro-1,3-dimethyl,3,5-dimethyl-4-fluorobromobenzene,5-bromo-2-fluoro-1,3-dimethyl-benzene,ksc486i9j PubChem CID: 2736298 IUPAC Name: 5-bromo-2-fluoro-1,3-dimethylbenzene SMILES: CC1=CC(=CC(=C1F)C)Br

4-Chlorobenzylzinc chloride, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles

CAS: 149923-10-4 Molecular Formula: C7H6Cl2Zn Molecular Weight (g/mol): 226.41 MDL Number: MFCD01319882 InChI Key: GIUOJMHOGPURPS-UHFFFAOYSA-M Synonym: 4-chlorobenzylzinc chloride solution,4-chlorobenzylzinc chloride,chloro 4-chlorophenyl methyl zinc,4-chlorobenzylzinc chloride solution, 0.5 m in thf,4-chlorobenzylzinc chloride 0.5 m in tetrahydrofuran,4-chlorobenzylzinc chloride, 0.5m in thf, packaged under arg,4-chlorobenzylzinc chloride,0.5m soluti onin tetrahydrofuran,4-chlorobenzylzinc chloride, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 3451123 IUPAC Name: 1-chloro-4-methanidylbenzene;chlorozinc(1+) SMILES: Cl[Zn+].[CH2-]C1=CC=C(Cl)C=C1

Diethyl iminodiacetate, 97%

CAS: 6290-05-7 MDL Number: MFCD00041925

2,5-Dimethylphenyl isocyanate, 97%

CAS: 40397-98-6 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00013854 InChI Key: SOXVXJQIQVOCAY-UHFFFAOYSA-N Synonym: 2,5-dimethylphenyl isocyanate,2,5-dimethylphenylisocyanate,benzene, 2-isocyanato-1,4-dimethyl,2,5-dimethyl phenylisocyanate,2,5-dimethylbenzenisocyanate,acmc-1art9,1-isocyanato-2,5-dimethyl-benzene PubChem CID: 98605 ChEBI: CHEBI:60097 IUPAC Name: 2-isocyanato-1,4-dimethylbenzene SMILES: CC1=CC=C(C)C(=C1)N=C=O

Deuterosulfuric acid, 96% min in D{2}O, 99.5% (Isotopic)

CAS: 13813-19-9 Molecular Formula: H2O4S Molecular Weight (g/mol): 100.08 MDL Number: MFCD00003542 InChI Key: QAOWNCQODCNURD-ZSJDYOACSA-N Synonym: sulfuric acid-d2,deuterosulfuric acid,dideuterosulfuric acid,sulphuric 2h2 acid,sulfuric acid-d2 solution,d2so4,dideuterosulfuric acid solution,2 h? sulfuric acid,sulfuric acid-d2, 98 wt% in deuterium oxide,deuterosulfuric acid min in d 2 o isotopic PubChem CID: 160992 IUPAC Name: dideuterio sulfate SMILES: [2H]OS(=O)(=O)O[2H]

Ethylene Glycol, Reagent, 99%, Spectrum™ Chemical

CAS: 107-21-1 Molecular Formula: C2H6O2 Molecular Weight (g/mol): 62.07 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N IUPAC Name: ethane-1,2-diol SMILES: OCCO

Carbon Disulfide, Low Benzene, 99.9% Min., OmniSolv, MilliporeSigma™

1-Bromo-2-chlorobenzene, 98+%

CAS: 694-80-4 Molecular Formula: C6H4BrCl Molecular Weight (g/mol): 191.452 MDL Number: MFCD00000532 InChI Key: QBELEDRHMPMKHP-UHFFFAOYSA-N Synonym: 2-bromochlorobenzene,o-bromochlorobenzene,2-chlorobromobenzene,o-chlorobromobenzene,benzene, 1-bromo-2-chloro,2-bromo-1-chlorobenzene,1-chloro-2-bromobenzene,benzene, bromochloro,unii-pec7z3yx6p,1-bromo-2-chloro-benzene PubChem CID: 12754 IUPAC Name: 1-bromo-2-chlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Br

Methyl sulfoxide-d6, for NMR, packaged in 0.50 ml ampoules, 100.0 atom % D

CAS: 2206-27-1 Molecular Formula: C2H6OS Molecular Weight (g/mol): 84.17 MDL Number: MFCD00002090 InChI Key: IAZDPXIOMUYVGZ-WFGJKAKNSA-N Synonym: dimethyl sulfoxide-d6,dmso-d6,dimethylsulfoxide-d6,deuterated dmso,methane-d3,sulfinylbis-9ci,methane-d3, sulfinylbis,hexadeuterodimethyl sulfoxide,methane-d3-, sulfinylbis,methanesulfinylmethyl hydrogen,dimethyl-d6 sulfoxide PubChem CID: 75151 IUPAC Name: trideuterio(trideuteriomethylsulfinyl)methane SMILES: [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]

Butyl Alcohol, 99.4% min, ACS, MilliporeSigma™

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CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: butan-1-ol SMILES: CCCCO

N, N-Dimethylformamide, GR, MilliporeSigma™

CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.10 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O

Chlorobenzene, 99.5% min., ACS, MilliporeSigma™

CAS: 108-90-7 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 112.556 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl

3-Chloro-4-fluoroaniline, 98%

CAS: 367-21-5 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD00007767 InChI Key: YSEMCVGMNUUNRK-UHFFFAOYSA-N Synonym: benzenamine, 3-chloro-4-fluoro,3-chloro-4-fluorobenzenamine,3-chloro-4-fluoro-phenylamine,aniline, 3-chloro-4-fluoro,3-chloro-4-fluoro aniline,unii-7l63cc70uq,3-chloro-4-fluorophenylamine,4-fluoro-3-chloroaniline,3-chloro-4-fluoro-aniline,3-chlor-4-fluoranilin PubChem CID: 9708 IUPAC Name: 3-chloro-4-fluoroaniline SMILES: NC1=CC=C(F)C(Cl)=C1

Acetone-d6, for NMR, 99.8 atom % D, AcroSeal™

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