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Products
- Zinc 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. Ultra dry ? Ultra-dry grade with extremely low water content, packaged to exclude moisture. Use for moisture-sensitive reactions and air-free chemistry. ≥99.99% metals basis◐ Made to order · 8–12 wks Item #: Z292534View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dichlorozinc
- SMILES
- Cl[Zn]Cl
- InChIKey
- JIAARYAFYJHUJI-UHFFFAOYSA-L
- InChI
- 1S/2ClH.Zn/h2*1H;/q;;+2/p-2
- Synonyms
- 7646-85-7|zinc chloride|Zinc dichloride|Dichlorozinc|Zinc(II) chloride|Zinkchloride|Zintrace|Zinc chloride fume|Zinkc...
- Linolenic acid (α-Lnn), Agonist of FFA1 receptor;Agonist of FFA4 receptorLiquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US Item #: L105575View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid
- SMILES
- CCC=CCC=CCC=CCCCCCCCC(=O)O
- InChIKey
- DTOSIQBPPRVQHS-PDBXOOCHSA-N
- InChI
- 1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7,9-10H,2,5,8,11-17H2,1H3,(H,19,20)/b4-3-,7-6-,10-9-
- Synonyms
- C18:3 | cis,cis,cis-9,12,15-Octadecatrienoic acid | cis-9, cis-12, cis-15-octadecatrienoic acid | 18:3(N-3) | 806 - F...
- N,2'-DimethylformanilideCAS: 131840-54-5 Formula: C9H11NO Molecular Weight: 149.19Liquid ≥97%● In Stock — US Item #: N159307View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-methyl-N-(2-methylphenyl)formamide
- SMILES
- CC1=CC=CC=C1N(C)C=O
- InChIKey
- WWWSJNJIEHCOSE-UHFFFAOYSA-N
- InChI
- 1S/C9H11NO/c1-8-5-3-4-6-9(8)10(2)7-11/h3-7H,1-2H3
- Synonyms
- D3368 | InChI=1/C9H11NO/c1-8-5-3-4-6-9(8)10(2)7-11/h3-7H,1-2H3 | N-Methyl-N-(o-tolyl)formamide | N,2'-Dimethylformani...
- N,2,3-Trimethyl-2-isopropylbutamide, Activator of TRPM8CAS: 51115-67-4 Formula: C10H21NO Molecular Weight: 171.28Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(GC)● In Stock — US Item #: I157614View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,2,3-trimethyl-2-propan-2-ylbutanamide
- SMILES
- CC(C)C(C)(C(C)C)C(=O)NC
- InChIKey
- RWAXQWRDVUOOGG-UHFFFAOYSA-N
- InChI
- 1S/C10H21NO/c1-7(2)10(5,8(3)4)9(12)11-6/h7-8H,1-6H3,(H,11,12)
- Synonyms
- 2-ISOPROPYL-N,2,3-TRIMETHYLBUTYRAMIDE [FHFI] | FEMA NO. 3804 | MFCD00130070 | n,2,3-trimethyl-2-(1-methylethyl)-butan...
- Peroxidase from horseradish(HRP)Lyophilized Bioactive ? Bioactive grade — verified to retain biological activity in functional assays. Use when the molecule must be functionally active, not just pure. ActiBioPure™ ? ActiBioPure™ — Aladdin's premier line for bioactive and recombinant products. Use when both high purity and preserved biological activity are required. Native ? Native grade — protein/biomolecule in its natural (non-recombinant, non-denatured) form. Use when native structure and activity are required. High Performance ? High-performance grade with optimized purity and performance characteristics. Use for sensitive analyses where ordinary grades fall short. EnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. ≥180 U/mg powder, Rz≥2.0● In Stock — US Item #: P298979View ProductPricing & Pack Sizes
Technical Identifiers
- Species
- Horseradish
- Accession #
- P00433,P80679,P15233,Q42517,P59121,P15232,P17180,P17179
- Bioactivity
- ≥180 U/mg powder
- Synonyms
- HRP | MFCD10565970 | MGCD0103 - Mocetinostat | NCGC00263182-11 | UNII-A6GWB8T96J | DTXSID80222945 | HMS3426I07 | STK3...
- Tri-hexylphosphine oxide/tri-octylphosphine oxideCAS: 100786-00-3 Formula: C42H90O2P2 Molecular Weight: 689.10Liquid ≥92%● In Stock — US Item #: T282001View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-dihexylphosphorylhexane;1-dioctylphosphoryloctane
- SMILES
- CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC.CCCCCCP(=O)(CCCCCC)CCCCCC
- InChIKey
- XCKPOSFWUCCSSP-UHFFFAOYSA-N
- InChI
- show more
- TrichloromelamineSolid ≥95%(T)● In Stock — US Item #: T161892View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-N,4-N,6-N-trichloro-1,3,5-triazine-2,4,6-triamine
- SMILES
- C1(=NC(=NC(=N1)NCl)NCl)NCl
- InChIKey
- KEPNSIARSTUPGS-UHFFFAOYSA-N
- InChI
- 1S/C3H3Cl3N6/c4-10-1-7-2(11-5)9-3(8-1)12-6/h(H3,7,8,9,10,11,12)
- Synonyms
- 1,3,5-Triazine-2,4,6-triamine, N,N,N'(or N,N',N'')-trichloro- | NSC96963 | NSC-96963 | SCHEMBL30018 | 1,3,5-Triazine,...
- Zirconium Nickel powder● In Stock — US Item #: Z333159View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- nickel;zirconium
- SMILES
- [Ni].[Zr]
- InChIKey
- ZSJFLDUTBDIFLJ-UHFFFAOYSA-N
- InChI
- 1S/Ni.Zr
- Synonyms
- ZirconiumNickelpowder | nickel;zirconium
- Zirconium acetateLiquid Zr,15.0 - 16.0 %● In Stock — US Item #: Z110957View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- zirconium(4+);tetraacetate
- SMILES
- CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Zr+4]
- InChIKey
- MFFVROSEPLMJAP-UHFFFAOYSA-J
- InChI
- 1S/4C2H4O2.Zr/c4*1-2(3)4;/h4*1H3,(H,3,4);/q;;;;+4/p-4
- Synonyms
- EINECS 224-179-1 | Q42414121 | zirconium(4+);tetraacetate | A865608 | MFCD00054410 | zirconium(iv) acetate | Acetic a...
- Zirconium butoxide solutionCAS: 1071-76-7 EC Number: 213-995-3 PubChem CID: 160560 Formula: ZrO4C16H36 Molecular Weight: 383.68Liquid 80 wt. % in n-butanol● In Stock — US Item #: Z106334View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- butan-1-olate;zirconium(4+)
- SMILES
- CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].[Zr+4]
- InChIKey
- BSDOQSMQCZQLDV-UHFFFAOYSA-N
- InChI
- 1S/4C4H9O.Zr/c4*1-2-3-4-5;/h4*2-4H2,1H3;/q4*-1;+4
- Synonyms
- BSDOQSMQCZQLDV-UHFFFAOYSA-N | 1-Butanol, zirconium(4+) salt (4:1) | Q27260658 | BRN 1983292 | butan-1-olate;zirconium...
- Zirconium silicate1μm-1.2μm● In Stock — US Item #: Z102668View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- zirconium(4+);silicate
- SMILES
- [O-][Si]([O-])([O-])[O-].[Zr+4]
- InChIKey
- GFQYVLUOOAAOGM-UHFFFAOYSA-N
- InChI
- 1S/O4Si.Zr/c1-5(2,3)4;/q-4;+4
- Synonyms
- Zirconium(IV) silicon oxide | Zirconium orthosilicate | Zirconium(IV) silicate
- Homatropine methyl bromide● In Stock — US Item #: H341994View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(1S,5R)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate;bromide
- SMILES
- C[N+]1(C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)O)C.[Br-]
- InChIKey
- FUFVKLQESJNNAN-ZZJGABIISA-M
- InChI
- 1S/C17H24NO3.BrH/c1-18(2)13-8-9-14(18)11-15(10-13)21-17(20)16(19)12-6-4-3-5-7-12;/h3-7,13-16,19H,8-11H2,1-2H3;1H/q+1;/p-1/t13-,14+,15?,16?;
- Synonyms
- [(1R,5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate;bromide | 68JRS2HC1C | Homapin-5 | ...












