Other Solvents
1,3-Dihydroxyacetone dimer
CAS: 62147-49-3 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.08 MDL Number: MFCD00051019 InChI Key: RXKJFZQQPQGTFL-UHFFFAOYSA-N Synonym: 1,3-dihydroxyacetone dimer,1,3-dihydroxypropan-2-one dimer,2,5-bis hydroxymethyl-1,4-dioxane-2,5-diol,2,5-dihydroxy-1,4-dioxane-2,5-dimethanol,dihydroxyacetone dimer,2,5-dihydroxydioxane-2,5-dimethanol,1,4-dioxane-2,5-dimethanol, 2,5-dihydroxy,acmc-20aoav,pubchem4073 PubChem CID: 4180364 IUPAC Name: 2,5-bis(hydroxymethyl)-1,4-dioxane-2,5-diol SMILES: OCC(=O)CO
Ethylene Glycol-Bis-(Beta-Aminoethylether)-N,N,N',N'-Tetraacetic Acid Crystalline MP Biomedicals
CAS: 67-42-5 Molecular Formula: C14H24N2O10 Molecular Weight (g/mol): 380.35 InChI Key: DEFVIWRASFVYLL-UHFFFAOYSA-N Synonym: egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn PubChem CID: 6207 ChEBI: CHEBI:30740 IUPAC Name: 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid SMILES: C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
o-Xylene, 98.0%, MilliporeSigma™
CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C
1,2-Dichloroethane, 99+%, for spectroscopy
CAS: 107-06-2 Molecular Formula: C2H4Cl2 Molecular Weight (g/mol): 98.95 MDL Number: MFCD00000963 InChI Key: WSLDOOZREJYCGB-UHFFFAOYSA-N Synonym: ethylene dichloride,ethylene chloride,ethane, 1,2-dichloro,dutch liquid,dutch oil,ethane dichloride,glycol dichloride,aethylenchlorid,dichloro-1,2-ethane,dichloremulsion PubChem CID: 11 ChEBI: CHEBI:27789 IUPAC Name: 1,2-dichloroethane SMILES: ClCCCl
1,1,2,2-Tetrachloroethane-d{2}, 99.5% (Isotopic)
CAS: 33685-54-0 Molecular Formula: C2H2Cl4 Molecular Weight (g/mol): 169.85 MDL Number: MFCD00037672 InChI Key: QPFMBZIOSGYJDE-QDNHWIQGSA-N Synonym: 1,1,2,2-tetrachloroethane-d2,1,2-dideutero-1,1,2,2-tetrachloroethane,tetrachloro 2 h? ethane,1,1,2,2-tetrachloroethane-d2 tce-d2,ethane-d2, 1,1,2,2-tetrachloro,ethane-1,2-d2, 1,1,2,2-tetrachloro,1,1,2,2-tetrachloro-1,2-2h2 ethane,de87d,1,1,2,2-tetrachloroethane-d2 >99.50 atom % d,1,1,2,2-tetrachloroethane-d2, ≥99.5 atom % d PubChem CID: 118531 IUPAC Name: 1,1,2,2-tetrachloro-1,2-dideuterioethane SMILES: C(C(Cl)Cl)(Cl)Cl
Dichloromethane-d2, 100% (Isotopic), Thermo Scientific Chemicals
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
Acetone-d{6}, 99.9% (Isotopic), contains 1% v/v TMS
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
Cyclohexane-d{12}, 99.5%(Isotopic)
CAS: 1735-17-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 96.24 MDL Number: MFCD00044212 InChI Key: XDTMQSROBMDMFD-LBTWDOQPSA-N Synonym: cyclohexane-d12,2h12 cyclohexane,cyclohexane d,cyclohexane, d12,2 h?? cyclohexane,cyclohexane-d12, ≥99.6 atom % d,cyclohexane #,cyclohexane-d12, 99.5 atom % d PubChem CID: 123129 SMILES: [2H]C1([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C1([2H])[2H]
Dimethyl sulfoxide - D6, w/TMS(0.03vol.%), deuteratn. deg. min. 99.8% for NMR MagniSolv™, MilliporeSigma™
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: (²H₃)methanesulfinyl(²H₃)methane SMILES: [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]
Dimethyl-d6 sulfate, for NMR, 99+ atom % D
CAS: 15199-43-6 Molecular Formula: C2H6O4S Molecular Weight (g/mol): 132.163 MDL Number: MFCD00044221 InChI Key: VAYGXNSJCAHWJZ-WFGJKAKNSA-N Synonym: dimethyl sulfate-d6,di 2h3 methyl sulphate,dimethylsulfate-d6,methan-d3-ol, sulfate 2:1,dimethyl sulfate d6,bis 2h3 methyl sulfate,methyl sulfate-d6,bis trideuteriomethyl sulfate,bis 2 h? methyl sulfate,dimethyl sulfate-d6, 99 atom % d PubChem CID: 84832 IUPAC Name: bis(trideuteriomethyl) sulfate SMILES: COS(=O)(=O)OC
Acetic anhydride-d6, for NMR, 98.5 atom % D
CAS: 16649-49-3 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 108.13 MDL Number: MFCD00044225 InChI Key: WFDIJRYMOXRFFG-WFGJKAKNSA-N Synonym: acetic anhydride-d6,2h3 acetic anhydride,acetic anhydride d6,2h3 acetyl 2h3 acetate,acetic anhydride-d6, 99 atom % d,2 h? acetyl 2 h? acetate,2,2,2-trideuterioacetyl 2,2,2-trideuterioacetate PubChem CID: 2723966 IUPAC Name: (2,2,2-trideuterioacetyl) 2,2,2-trideuterioacetate SMILES: [2H]C([2H])([2H])C(=O)OC(=O)C([2H])([2H])[2H]
3,3',4,4'-Tetramethylbiphenyl, 98%
CAS: 4920-95-0 Molecular Formula: C16H18 Molecular Weight (g/mol): 210.32 MDL Number: MFCD00130219 InChI Key: YXBIAYXZUDJVEB-UHFFFAOYSA-N Synonym: 3,3',4,4'-tetramethylbiphenyl,3,3',4,4'-tetramethyl-1,1'-biphenyl,3,4,3',4'-tetramethylbiphenyl,1,1'-biphenyl, 3,3',4,4'-tetramethyl,biphenyl, 3,3',4,4'-tetramethyl,3,3',4,4'-tetramethyldiphenyl,4-3,4-dimethylphenyl-1,2-dimethylbenzene,acmc-20anh7,amtda180,4-05-00-01956 beilstein handbook reference PubChem CID: 21029 IUPAC Name: 4-(3,4-dimethylphenyl)-1,2-dimethylbenzene SMILES: CC1=CC=C(C=C1C)C1=CC=C(C)C(C)=C1
2,2,4-Trimethylpentane, CHROMASOLV™ Plus, for HPLC,≥99.5%, Solstice
CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.23 MDL Number: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: Isooctane IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C
2,2,4-Trimethylpentane, puriss. p.a., ≥99.5% (GC), Solstice
CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C
N,N-Dimethylformamide, Solstice
CAS: 68-12-2 PubChem CID: 6228 ChEBI: CHEBI:17741