Library › Chemistry › Analytical chemistry · Chromatography, MS & NMR
Analytical chemistry · Chromatography, MS & NMR: 20 3D models
Every element as an atom, orbitals and bonding, crystals, ions and complexes, real compounds from every field of chemistry, substances in their natural form, electrochemistry and lab experiments (real sizes atoms → lab bench). Each one is a ready-made 3D model you can turn, recolour and place in a figure — open BioDioRama and type its name in the Library search.
- Tetrabutylammonium hydrogen sulfate — A standard or reagent of analytical chemistry. C16H37NO4S, 339.5 g/mol (IUPAC: hydrogen sulfate;tetrabutylazanium). Structure (PubChem has no 3D model, so its 2D drawing is shown) from PubChem.
- Octadecyltrichlorosilane — A standard or reagent of analytical chemistry. C18H37Cl3Si, 387.9 g/mol (IUPAC: trichloro(octadecyl)silane). Structure (PubChem has no 3D model, so its 2D drawing is shown) from PubChem.
- N,O-bis(trimethylsilyl)trifluoroacetamide — A standard or reagent of analytical chemistry. C8H18F3NOSi2, 257.4 g/mol (IUPAC: trimethylsilyl 2,2,2-trifluoro-N-trimethylsilylethanimidate). Real 3D structure from PubChem.
- N-methyl-N-(trimethylsilyl)trifluoroacetamide — A standard or reagent of analytical chemistry. C6H12F3NOSi, 199.25 g/mol (IUPAC: 2,2,2-trifluoro-N-methyl-N-trimethylsilylacetamide). Real 3D structure from PubChem.
- Pentafluorobenzyl bromide — A standard or reagent of analytical chemistry. C7H2BrF5, 260.99 g/mol (IUPAC: 1-(bromomethyl)-2,3,4,5,6-pentafluorobenzene). Real 3D structure from PubChem.
- Trimethylsilyldiazomethane — A standard or reagent of analytical chemistry. C4H10N2Si, 114.22 g/mol (IUPAC: diazomethyl(trimethyl)silane). Real 3D structure from PubChem.
- 1,4-dioxane-d8 — A standard or reagent of analytical chemistry. C4H8O2, 96.15 g/mol (IUPAC: 2,2,3,3,5,5,6,6-octadeuterio-1,4-dioxane). Real 3D structure from PubChem.
- Deuterium chloride — A standard or reagent of analytical chemistry. ClH, 37.47 g/mol (IUPAC: (2H)chlorane). Real 3D structure from PubChem.
- Glycine-15N — A standard or reagent of analytical chemistry. C2H5NO2, 76.06 g/mol (IUPAC: 2-(15N)azanylacetic acid). Real 3D structure from PubChem.
- L-leucine-13C6 — A standard or reagent of analytical chemistry. C6H13NO2, 137.13 g/mol (IUPAC: (2S)-2-amino-4-(113C)methyl(1,2,3,4,5-13C5)pentanoic acid). Real 3D structure from PubChem.
- Caffeine-d9 — A standard or reagent of analytical chemistry. C8H10N4O2, 203.25 g/mol (IUPAC: 1,3,7-tris(trideuteriomethyl)purine-2,6-dione). Real 3D structure from PubChem.
- Perfluorotributylamine — A standard or reagent of analytical chemistry. C12F27N, 671.09 g/mol (IUPAC: 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)butan-1-amine). Real 3D structure from PubChem.
- Methyl stearate — A standard or reagent of analytical chemistry. C19H38O2, 298.5 g/mol (IUPAC: methyl octadecanoate). Structure (PubChem has no 3D model, so its 2D drawing is shown) from PubChem.
- Nonadecane — A standard or reagent of analytical chemistry. C19H40, 268.5 g/mol. Structure (PubChem has no 3D model, so its 2D drawing is shown) from PubChem.
- Tetracosane — A standard or reagent of analytical chemistry. C24H50, 338.7 g/mol. Structure (PubChem has no 3D model, so its 2D drawing is shown) from PubChem.
- Triacontane — A standard or reagent of analytical chemistry. C30H62, 422.8 g/mol. Structure (PubChem has no 3D model, so its 2D drawing is shown) from PubChem.
- Octacosane — A standard or reagent of analytical chemistry. C28H58, 394.8 g/mol. Structure (PubChem has no 3D model, so its 2D drawing is shown) from PubChem.
- Eicosanoic acid methyl ester — A standard or reagent of analytical chemistry. C21H42O2, 326.6 g/mol (IUPAC: methyl icosanoate). Structure (PubChem has no 3D model, so its 2D drawing is shown) from PubChem.
- Ammonium formate — A standard or reagent of analytical chemistry. CH5NO2, 63.06 g/mol (IUPAC: azanium formate). Structure (PubChem has no 3D model, so its 2D drawing is shown) from PubChem.
- Holmium oxide — A standard or reagent of analytical chemistry. Ho2O3, 377.86 g/mol (IUPAC: bis(holmium(3+));tris(oxygen(2-))). Structure (PubChem has no 3D model, so its 2D drawing is shown) from PubChem.