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Products
- Poly(4-vinylpyridine), crosslinkedCAS: 9017-40-7 Formula:Beads Beads● In Stock — US Item #: P281607View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2-bis(ethenyl)benzene;4-ethenylpyridine
- InChIKey
- HUEZUDXJCGHIHG-UHFFFAOYSA-N
- InChI
- 1S/C10H10.C7H7N/c1-3-9-7-5-6-8-10(9)4-2;1-2-7-3-5-8-6-4-7/h3-8H,1-2H2;2-6H,1H2
- Synonyms
- 1,2-bis(ethenyl)benzene;4-ethenylpyridine | HUEZUDXJCGHIHG-UHFFFAOYSA-N | SCHEMBL890888 | DTXSID90939037 | FT-0697035...
- Ammonium pentaborate tetrahydrateCAS: 12046-04-7 EC Number: 601-709-3 PubChem CID: 57347064 Formula: NH4B5O8·4H2O Molecular Weight: 272.15Solid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥99%● In Stock — US Item #: A113203View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- nonaazanium;pentaborate;tetrahydrate
- SMILES
- show more
- InChIKey
- OJAJAQRDJBKPPU-UHFFFAOYSA-W
- InChI
- 1S/5BO3.9H3N.4H2O/c5*2-1(3)4;;;;;;;;;;;;;/h;;;;;9*1H3;4*1H2/q5*-3;;;;;;;;;;;;;/p+9
- Synonyms
- nonaazanium;pentaborate;tetrahydrate | DTXSID80721347
- Ammonium chlorideSolid PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.999% metals basis● In Stock — US Item #: A116370View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- azanium;chloride
- SMILES
- [NH4+].[Cl-]
- InChIKey
- NLXLAEXVIDQMFP-UHFFFAOYSA-N
- InChI
- 1S/ClH.H3N/h1H;1H3
- Synonyms
- SY226839 | Ammonium Chloratum | ammonium chloride salt | Ammoniumchlorid [German] | 01Q9PC255D | ammonium chlorid | A...
- Ammonium nickel sulfate hexahydrateCAS: 7785-20-8 Formula: NiSO4·(NH4)2SO4·6H2O Molecular Weight: 394.98AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥98%● In Stock — US Item #: A112894View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Nickel ammonium sulfate Ammonium disulfatonickelate
- Ammonium oxalate monohydrateSolid PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.99% metals basis● In Stock — US Item #: A111626View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- diazanium;oxalate;hydrate
- SMILES
- C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O
- InChIKey
- MSMNVXKYCPHLLN-UHFFFAOYSA-N
- InChI
- 1S/C2H2O4.2H3N.H2O/c3-1(4)2(5)6;;;/h(H,3,4)(H,5,6);2*1H3;1H2
- Synonyms
- Oxalic acid diammonium salt Ammonium oxalate Ethanedioic acid diammonium salt
- Ammonium oxalate monohydrateAR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥99.8%● In Stock — US Item #: A111621View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- diazanium;oxalate;hydrate
- SMILES
- C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O
- InChIKey
- MSMNVXKYCPHLLN-UHFFFAOYSA-N
- InChI
- 1S/C2H2O4.2H3N.H2O/c3-1(4)2(5)6;;;/h(H,3,4)(H,5,6);2*1H3;1H2
- Synonyms
- Oxalic acid diammonium salt Ammonium oxalate Ethanedioic acid diammonium salt
- Cholesteryl hemisuccinate(CHEMS)Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US Item #: C132483View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CCC(=O)O)C)C
- InChIKey
- WLNARFZDISHUGS-MIXBDBMTSA-N
- InChI
- show more
- Synonyms
- DTXSID10934145 | T3J4KS4201 | Cholesteryl hydrogen succinate | Cholesterol Hydrogen Succinate | E10155 | 3-(3-CHOLEST...
- Cholesteryl oleate● In Stock — US Item #: C113859View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C
- InChIKey
- RJECHNNFRHZQKU-RMUVNZEASA-N
- InChI
- show more
- Synonyms
- CHOLESTEROL 3.BETA.-OLEATE | Cholesteryl oleate-9,10-3H | Oleoylcholesterol | CE(18:1(9Z)) | Cholest-5-en-3-ol (3beta...
- Heptaethylene Glycol Monomethyl EtherCAS: 4437-01-8 Formula: HO(CH2CH2O)7CH3 Molecular Weight: 340.41● In Stock — US Item #: H122024View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
- SMILES
- COCCOCCOCCOCCOCCOCCOCCO
- InChIKey
- AGWKUHGLWHMYTG-UHFFFAOYSA-N
- InChI
- 1S/C15H32O8/c1-17-4-5-19-8-9-21-12-13-23-15-14-22-11-10-20-7-6-18-3-2-16/h16H,2-15H2,1H3
- Synonyms
- DTXSID70335715 | mPEG7-OH | MFCD06201006 | 3,6,9,12,15,18,21-Heptaoxadocosan-1-ol | BP-21574 | J-509875 | Methoxyhept...
- Cholesterol DecanoateCAS: 1183-04-6 Formula: C37H64O2 Molecular Weight: 540.921● In Stock — US Item #: C166248View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C
- InChIKey
- LJGMGXXCKVFFIS-IATSNXCDSA-N
- InChI
- show more
- Synonyms
- 16J5BGD5AE | NSC-168210 | CHOLEST-5-EN-3-.BETA.-YL DECANOATE | NS-01124 | Spectrum5_001648 | (3I(2))-cholest-5-en-3-y...
- Ammonium tetrachloroplatinateCAS: 13820-41-2 EC Number: 237-499-1 PubChem CID: 16211508 Formula: H8Cl4N2Pt Molecular Weight: 372.97Solid Pt 52.0%● In Stock — US Item #: A109264View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- diazanium;tetrachloroplatinum(2-)
- SMILES
- [NH4+].[NH4+].Cl[Pt-2](Cl)(Cl)Cl
- InChIKey
- QJIMNDWDOXTTBR-UHFFFAOYSA-L
- InChI
- 1S/4ClH.2H3N.Pt/h4*1H;2*1H3;/q;;;;;;+2/p-2
- Synonyms
- STK423367 | DTXCID8029072 | Diammonium tetrachloroplatinate | (SP-4-1)-Tetrachloroplatinate(2-) ammonium (1:2) | AKOS...
- Mercury sulfateSolid ≥96%● In Stock — US Item #: M100240View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- mercury(1+);sulfate
- SMILES
- [O-]S(=O)(=O)[O-].[Hg+].[Hg+]
- InChIKey
- MINVSWONZWKMDC-UHFFFAOYSA-L
- InChI
- 1S/2Hg.H2O4S/c;;1-5(2,3)4/h;;(H2,1,2,3,4)/q2*+1;/p-2
- Synonyms
- MERCURY SULFATE (HG2SO4) | MERCUROUS SULFATE [HSDB] | PI950N9DYS | Mercurous sulphate | MERCUROUS SULFATE [MI] | DTXS...












