Suitable for Analysis Products

Cas#: 123-91-1        Compound CID:  31275

Formula:  C₄H₈O₂        Molecular Weight: 88.11

IUPAC Name: 1,4-dioxane

SMILES: C1COCCO1

InChIKey: RYHBNJHYFVUHQT-UHFFFAOYSA-N

InChI: InChI=1S/C4H8O2/c1-2-6-4-3-5-1/h1-4H2

Cas#: 64-18-6        Compound CID:  284

Formula:  CH₂O₂        Molecular Weight: 46.03

IUPAC Name: formic acid

SMILES: C(=O)O

InChIKey: BDAGIHXWWSANSR-UHFFFAOYSA-N

InChI: InChI=1S/CH2O2/c2-1-3/h1H,(H,2,3)

Cas#: 1314-36-9        Compound CID:  159374

Formula:  Y₂O₃        Molecular Weight: 225.81

IUPAC Name: oxygen(2-);yttrium(3+)

SMILES: [O-2].[O-2].[O-2].[Y+3].[Y+3]

InChIKey: RUDFQVOCFDJEEF-UHFFFAOYSA-N

InChI: InChI=1S/3O.2Y/q3*-2;2*+3

Cas#: 1314-13-2       

Formula:  ZnO        Molecular Weight: 81.39

Cas#: 10139-47-6        Compound CID:  66278

Formula:  ZnI₂        Molecular Weight: 319.2

IUPAC Name: diiodozinc

SMILES: [Zn](I)I

InChIKey: UAYWVJHJZHQCIE-UHFFFAOYSA-L

InChI: InChI=1S/2HI.Zn/h2*1H;/q;;+2/p-2

Cas#: 13520-92-8        Compound CID:  159678

Formula:  ZrOCl₂.8H₂O        Molecular Weight: 322.25

IUPAC Name: oxozirconium;octahydrate;dihydrochloride

SMILES: O.O.O.O.O.O.O.O.O=[Zr].Cl.Cl

InChIKey: FUBACIUATZGHAC-UHFFFAOYSA-N

InChI: InChI=1S/2ClH.8H2O.O.Zr/h2*1H;8*1H2;;

Cas#: 5970-45-6        Compound CID:  2724192

Formula:  C₄H₆O₄Zn·2H₂O        Molecular Weight: 219.51

IUPAC Name: zinc;diacetate;dihydrate

SMILES: CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]

InChIKey: BEAZKUGSCHFXIQ-UHFFFAOYSA-L

InChI: InChI=1S/2C2H4O2.2H2O.Zn/c2*1-2(3)4;;;/h2*1H3,(H,3,4);2*1H2;/q;;;;+2/p-2

Cas#: 7446-20-0        Compound CID:  62640

Formula:  ZnSO₄·7H₂O        Molecular Weight: 287.56

IUPAC Name: zinc;sulfate;heptahydrate

SMILES: O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Zn+2]

InChIKey: RZLVQBNCHSJZPX-UHFFFAOYSA-L

InChI: InChI=1S/H2O4S.7H2O.Zn/c1-5(2,3)4;;;;;;;;/h(H2,1,2,3,4);7*1H2;/q;;;;;;;;+2/p-2

Cas#: 7646-85-7        Compound CID:  5727

Formula:  ZnCl₂        Molecular Weight: 136.3

IUPAC Name: dichlorozinc

SMILES: Cl[Zn]Cl

InChIKey: JIAARYAFYJHUJI-UHFFFAOYSA-L

InChI: InChI=1S/2ClH.Zn/h2*1H;/q;;+2/p-2

Cas#: 12501-23-4        Compound CID:  16212977

Formula:  H₃O₄₀PW₁₂.xH₂O        Molecular Weight: 2880.05

IUPAC Name: phosphoric acid;trioxotungsten;hydrate

SMILES: O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.OP(O)(O)=O

InChIKey: AVFBYUADVDVJQL-UHFFFAOYSA-N

InChI: InChI=1S/H3O4P.H2O.36O.12W/c1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h(H3,1,2,3,4);1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Cas#: 12027-43-9        Compound CID:  71307034

Formula:  H₄[Si(W₃O₁₀)₄]·xH₂O        Molecular Weight: 2878.17

IUPAC Name: silicic acid;1,3,5-trioxa-2λ6,4λ6,6λ6-tritungstacyclohexane 2,2,4,4,6,6-hexaoxide;hydrate

SMILES: O.O[Si](O)(O)O.O=[W]1(=O)O[W](=O)(=O)O[W](=O)(=O)O1.O=[W]1(=O)O[W](=O)(=O)O[W](=O)(=O)O1.O=[W]1(=O)O[W](=O)(=O)O[W](=O)(=O)O1.O=[W]1(=O)O[W](=O)(=O)O[W](=O)(=O)O1

InChIKey: ACTPFSYIGLFGLY-UHFFFAOYSA-N

InChI: InChI=1S/H4O4Si.H2O.36O.12W/c1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h1-4H;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;