Solvents

Cas#: 540-84-1        Compound CID:  10907

Formula:  C₈H₁₈        Molecular Weight: 114.23

IUPAC Name: 2,2,4-trimethylpentane

SMILES: CC(C)CC(C)(C)C

InChIKey: NHTMVDHEPJAVLT-UHFFFAOYSA-N

InChI: InChI=1S/C8H18/c1-7(2)6-8(3,4)5/h7H,6H2,1-5H3

Cas#: 287-92-3        Compound CID:  9253

Formula:  C₅H₁₀        Molecular Weight: 70.13

IUPAC Name: cyclopentane

SMILES: C1CCCC1

InChIKey: RGSFGYAAUTVSQA-UHFFFAOYSA-N

InChI: InChI=1S/C5H10/c1-2-4-5-3-1/h1-5H2

Cas#: 3386-87-6        Compound CID:  76921

Formula:  C₈H₁₂N₂O₂        Molecular Weight: 168.2

IUPAC Name: 3-[2-(2-cyanoethoxy)ethoxy]propanenitrile

SMILES: C(COCCOCCC#N)C#N

InChIKey: VTHRQKSLPFJQHN-UHFFFAOYSA-N

InChI: InChI=1S/C8H12N2O2/c9-3-1-5-11-7-8-12-6-2-4-10/h1-2,5-8H2

Cas#: 76-60-8        Compound CID:  6451

Formula:  C₂₁H₁₄Br₄O₅S        Molecular Weight: 698.01

IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1λ6-benzoxathiol-3-yl]-3-methylphenol

SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br

InChIKey: FRPHFZCDPYBUAU-UHFFFAOYSA-N

InChI: InChI=1S/C21H14Br4O5S/c1-9-12(7-14(22)19(26)17(9)24)21(13-8-15(23)20(27)18(25)10(13)2)11-5-3-4-6-16(11)31(28,29)30-21/h3-8,26-27H,1-2H3

Cas#: 4853-74-1        Compound CID:  138372

Formula:  C₄H₁₀O₂S        Molecular Weight: 122.18

IUPAC Name: 2-methylsulfonylpropane

SMILES: CC(C)S(=O)(=O)C

InChIKey: VTWYQAQIXXAXOR-UHFFFAOYSA-N

InChI: InChI=1S/C4H10O2S/c1-4(2)7(3,5)6/h4H,1-3H3

Cas#: 1634-04-4        Compound CID:  15413

Formula:  C₅H₁₂O        Molecular Weight: 88.15

IUPAC Name: 2-methoxy-2-methylpropane

SMILES: CC(C)(C)OC

InChIKey: BZLVMXJERCGZMT-UHFFFAOYSA-N

InChI: InChI=1S/C5H12O/c1-5(2,3)6-4/h1-4H3

Cas#: 110-54-3        Compound CID:  8058

Formula:  C₆H₁₄        Molecular Weight: 86.18

IUPAC Name: hexane

SMILES: CCCCCC

InChIKey: VLKZOEOYAKHREP-UHFFFAOYSA-N

InChI: InChI=1S/C6H14/c1-3-5-6-4-2/h3-6H2,1-2H3

Cas#: 629-14-1       

Formula:  C₆H₁₄O₂        Molecular Weight: 118.17

IUPAC Name: 1,2-diethoxyethane

SMILES: CCOCCOCC

InChIKey: LZDKZFUFMNSQCJ-UHFFFAOYSA-N

InChI: InChI=1S/C6H14O2/c1-3-7-5-6-8-4-2/h3-6H2,1-2H3