Other Solvents
Methyl t-Butyl Ether, ACS Reagent, for organic synthesis, prep-LC, and general laboratory use, >99.0%, Honeywell
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
3-Bromochlorobenzene, 99%
CAS: 108-37-2 Molecular Formula: C6H4BrCl Molecular Weight (g/mol): 191.45 MDL Number: MFCD00000568 InChI Key: JRGGUPZKKTVKOV-UHFFFAOYSA-N Synonym: 3-bromochlorobenzene,m-bromochlorobenzene,3-chlorobromobenzene,benzene, 1-bromo-3-chloro,m-chlorobromobenzene,1-chloro-3-bromobenzene,3-chlorophenyl bromide,m-chlorophenyl bromide,m-bromophenyl chloride,3-bromo-1-chlorobenzene PubChem CID: 7928 IUPAC Name: 1-bromo-3-chlorobenzene SMILES: ClC1=CC=CC(Br)=C1
Deuterium chloride, for NMR, 1M solution in D2O, 99.8 atom% D, AcroSeal™
CAS: 7698-05-7 Molecular Formula: ClH Molecular Weight (g/mol): 36.46 MDL Number: MFCD00044642 InChI Key: VEXZGXHMUGYJMC-FTGQXOHASA-N Synonym: deuterium chloride,hydrochloric acid-d,deuterium chloride, 20 wt% in deuterium oxide,chlorohydrogen,hydrochloric acid d,chloro 2h,deuterium chloride, 99 atom % d,deuterium chloride, 1 m in deuterium oxide,deuterium chloride, 0.1 m in deuterium oxide,deuterium chloride, 38 wt% in deuterium oxide PubChem CID: 522634 SMILES: Cl
Dichloromethane-d{2}, 99.9% (Isotopic)
CAS: 1665-00-5 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 86.939 MDL Number: MFCD00000882 InChI Key: YMWUJEATGCHHMB-DICFDUPASA-N Synonym: dichloromethane-d2,methylene chloride-d2,dichloro 2h2 methane,methane-d2, dichloro,cd2cl2,deuterated dichloromethane,dichloro dideuterio methane,dideuteromethylene chloride,dichloromethane-d2, 99.9 atom % d,dichloromethane-d', 99.96 atom % d PubChem CID: 160586 IUPAC Name: dichloro(dideuterio)methane SMILES: C(Cl)Cl
2-Bromo-p-xylene, 97%
CAS: 553-94-6 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.06 MDL Number: MFCD00000074 InChI Key: QXISTPDUYKNPLU-UHFFFAOYSA-N Synonym: 2,5-dimethylbromobenzene,2-bromo-p-xylene,1-bromo-2,5-dimethylbenzene,benzene, 2-bromo-1,4-dimethyl,bromo-p-xylene,2-bromo-1,4-dimethyl-benzene,2,5-xylyl bromide,2-bromo-1,4-xylene,2,5-dimethylphenyl bromide,p-xylene, 2-bromo PubChem CID: 11121 IUPAC Name: 2-bromo-1,4-dimethylbenzene SMILES: CC1=CC=C(C)C(Br)=C1
Sodium deuteroxide, for NMR, 30 wt% solution in D2O, 99+ atom % D
CAS: 14014-06-3 Molecular Formula: HNaO Molecular Weight (g/mol): 41.003 MDL Number: MFCD00037669 InChI Key: HEMHJVSKTPXQMS-DYCDLGHISA-M Synonym: sodium deuteroxide,sodium hydroxide na od,sodium deuteroxide, 40 wt% in deuterium oxide,naod,sodium hydroxide-d,sodium deuteroxide solution,sodium deuteroxide, 1 m in deuterium oxide,sodium deuteroxide, 0.1 m in deuterium oxide,sodium deuteroxide, 30 wt% in deuterium oxide,sodium hydroxide na od 6ci,7ci,8ci,9ci PubChem CID: 23676750 SMILES: [OH-].[Na+]
2-Fluoro-1,3-dimethylbenzene, 97%, Thermo Scientific™
CAS: 443-88-9 Molecular Formula: C8H9F Molecular Weight (g/mol): 124.158 MDL Number: MFCD00039215 InChI Key: JTAUTNBVFDTYTI-UHFFFAOYSA-N Synonym: 2,6-dimethylfluorobenzene,2-fluoro-m-xylene,1-fluoro-2,6-dimethylbenzene,1,3-dimethyl-2-fluorobenzene,benzene, 2-fluoro-1,3-dimethyl,2,6-dimethyl fluorobenzene,2-fluoro-1,3-dimethyl-benzene,fr b1 f1,pubchem4407,2-fluoro-3-methyltoluene PubChem CID: 123065 IUPAC Name: 2-fluoro-1,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)C)F
Chlorobenzene-d{5}, 99% (Isotopic), Thermo Scientific Chemicals
CAS: 3114-55-4 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 117.587 MDL Number: MFCD00000531 InChI Key: MVPPADPHJFYWMZ-RALIUCGRSA-N Synonym: chlorobenzene-d5,chloro 2h5 benzene,1-chloro 2 h? benzene,chlorobenzene d5,benzene-d5, chloro,2h5 phenyl chloride,1-chloro 2h5 benzene,benzene-d5-, chloro,chlorobenzene, perdeutero,chlorobenzene-d5, 99 atom % d PubChem CID: 575975 IUPAC Name: 1-chloro-2,3,4,5,6-pentadeuteriobenzene SMILES: C1=CC=C(C=C1)Cl
Pyridine-d{5}, 99.5% (Isotopic), contains 0.05% v/v TMS
CAS: 7291-22-7 Molecular Formula: C5H5N Molecular Weight (g/mol): 84.13 MDL Number: MFCD00044639 InChI Key: JUJWROOIHBZHMG-RALIUCGRSA-N Synonym: pyridine-d5,2h5 pyridine,c5d5n,2 h? pyridine,pyridine d5,pyridine,crude,light,pyridine, perdeutero,∼2∼h_5_ pyridine,de85c PubChem CID: 558519 IUPAC Name: 2,3,4,5,6-pentadeuteriopyridine SMILES: [2H]C1=NC([2H])=C([2H])C([2H])=C1[2H]
Pyridine, Honeywell Burdick & Jackson™
CAS: 110-86-1 PubChem CID: 1049 ChEBI: CHEBI:16227
tert-Butyl methyl ether, Puriss. p.a., ≥99.5% (GC), Honeywell Riedel-de Haën™
CAS: 1634-04-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00008812 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
1,4-Dioxane, ACS Reagent, ≥99%, Honeywell™ Riedel-de Haën™
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
5-(4-Chlorophenyl)furfural, 95+%, Thermo Scientific™
CAS: 34035-03-5 Molecular Formula: C11H7ClO2 Molecular Weight (g/mol): 206.63 MDL Number: MFCD00195947 InChI Key: ROJGJNINTRCMBL-UHFFFAOYSA-N Synonym: 5-4-chlorophenyl furan-2-carbaldehyde,5-4-chlorophenyl-2-furaldehyde,5-4-chlorophenyl furfural,5-4-chloro-phenyl-furan-2-carbaldehyde,2-formyl-5-4-chlorophenyl furan,2-furancarboxaldehyde, 5-4-chlorophenyl,5-4-chlorophenyl-2-furancarboxaldehyde,5-4-chlorophenyl furan-2-carboxaldehyde,pubchem4001,cambridge id 7179578 PubChem CID: 676184 IUPAC Name: 5-(4-chlorophenyl)furan-2-carbaldehyde SMILES: ClC1=CC=C(C=C1)C1=CC=C(O1)C=O
2-chlorophenylacetylene, 98%
CAS: 873-31-4 Molecular Formula: C8H5Cl Molecular Weight (g/mol): 136.58 MDL Number: MFCD00269951 InChI Key: DGLHLIWXYSGYBI-UHFFFAOYSA-N Synonym: 2-chlorophenylacetylene,2'-chlorophenyl acetylene,1-chloro-2-ethynyl-benzene,benzene, 1-chloro-2-ethynyl,1-chlor-2-ethinylbenzol,o-chlorphenylacetylen,o-chlorophenylacetylene,pubchem2550,2-chlorophenyl acetylene,2;-chlorophenylacetylene PubChem CID: 585995 IUPAC Name: 1-chloro-2-ethynylbenzene SMILES: C#CC1=CC=CC=C1Cl
2,6-Dimethylbenzeneboronic acid, 97%
CAS: 100379-00-8 Molecular Formula: C8H11BO2 Molecular Weight (g/mol): 149.98 MDL Number: MFCD01009693 InChI Key: ZXDTWWZIHJEZOG-UHFFFAOYSA-N Synonym: 2,6-dimethylphenyl boronic acid,2,6-dimethylbenzeneboronic acid,2,6-dimethylphenyl boranediol,2,6-dimethylboronic acid,m-xylene-2-boronic acid,2,6-dimethyl-phenylboronic acid,boronic acid, 2,6-dimethylphenyl,2-borono-m-xylene,pubchem16357,acmc-1c3za PubChem CID: 583322 IUPAC Name: (2,6-dimethylphenyl)boronic acid SMILES: CC1=CC=CC(C)=C1B(O)O