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Application-focused products for environmental monitoring and safety. Browse reagents, standards, and sampling tools to support air/water/soil testing, compliance monitoring, and workplace safety programs.
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Products
- Polyvinylpyrrolidone (PVP)CAS: 9003-39-8 Formula: (C6H9NO)naverage Mw 1300000,K88-96● In Stock — US Item #: P110610View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-ethenylpyrrolidin-2-one
- SMILES
- N1(CCCC1=O)C=C
- InChIKey
- WHNWPMSKXPGLAX-UHFFFAOYSA-N
- InChI
- 1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2
- Synonyms
- Povidone | Polyvidone | PVP
- Polyvinylpyrrolidone (PVP)CAS: 9003-39-8 Formula: (C6H9NO)nSolid M.W. ～ 40,000, high purity (K30)● In Stock — US Item #: P274371View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-ethenylpyrrolidin-2-one
- SMILES
- N1(CCCC1=O)C=C
- InChIKey
- WHNWPMSKXPGLAX-UHFFFAOYSA-N
- InChI
- 1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2
- Synonyms
- PVP | Povidone | Polyvinylpyrrolidone K 30 | PVP K 30 | Polyvidone
- Pentyl propionateLiquid ≥99%● In Stock — US Item #: P137733View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- pentyl propanoate
- SMILES
- CCCCCOC(=O)CC
- InChIKey
- TWSRVQVEYJNFKQ-UHFFFAOYSA-N
- InChI
- 1S/C8H16O2/c1-3-5-6-7-10-8(9)4-2/h3-7H2,1-2H3
- Synonyms
- UNII-826P0596UJ | Propionic acid, pentyl ester | BRN 1747102 | n-Amyl propionate | propionic acid pentyl ester | 826P...
- Pexidartinib, Stem cell growth factor receptor inhibitorCAS: 1029044-16-3 Formula: C20H15ClF3N5 Molecular Weight: 417.81Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US Item #: P171724View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]-N-[[6-(trifluoromethyl)pyridin-3-yl]methyl]pyridin-2-amine
- SMILES
- C1=CC(=NC=C1CC2=CNC3=C2C=C(C=N3)Cl)NCC4=CN=C(C=C4)C(F)(F)F
- InChIKey
- JGWRKYUXBBNENE-UHFFFAOYSA-N
- InChI
- 1S/C20H15ClF3N5/c21-15-6-16-14(10-28-19(16)29-11-15)5-12-2-4-18(26-7-12)27-9-13-1-3-17(25-8-13)20(22,23)24/h1-4,6-8,10-11H,5,9H2,(H,26,27)(H,28,29)
- Synonyms
- CML-261 | D11270 | PEXIDARTINIB [MI] | N-[5-[(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]-2-pyridinyl]-6-(trifluor...
- Phenyl-β-D-glucuronide● In Stock — US Item #: P167965View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-phenoxyoxane-2-carboxylic acid
- SMILES
- C1=CC=C(C=C1)OC2C(C(C(C(O2)C(=O)O)O)O)O
- InChIKey
- WVHAUDNUGBNUDZ-GOVZDWNOSA-N
- InChI
- 1S/C12H14O7/c13-7-8(14)10(11(16)17)19-12(9(7)15)18-6-4-2-1-3-5-6/h1-5,7-10,12-15H,(H,16,17)/t7-,8-,9+,10-,12+/m0/s1
- Synonyms
- WVHAUDNUGBNUDZ-GOVZDWNOSA-N | phenol glucuronide | beta-D-Glucopyranosiduronic acid, phenyl | Phenyl-beta-D-glucuroni...
- Phosphorus oxybromideSolid ≥98%● In Stock — US Item #: P107149View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O=P(Br)(Br)Br
- InChIKey
- UXCDUFKZSUBXGM-UHFFFAOYSA-N
- InChI
- 1S/Br3OP/c1-5(2,3)4
- Synonyms
- Tribromophosphorus oxide | AMY3510 | PHOSPHONYL TRIBROMIDE | UN1939 | UN-1939 | Phosphorusoxybromide | STL559007 | EI...
- Sodium glyoxylate monohydrateCAS: 918149-31-2 EC Number: 220-298-8 PubChem CID: 23720423 Formula: HC(O)COONa·H2O Molecular Weight: 114.03● In Stock — US Item #: S339510View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;oxaldehydate;hydrate
- SMILES
- C(=O)C(=O)[O-].O.[Na+]
- InChIKey
- VPWPWKBHCGJTTQ-UHFFFAOYSA-M
- InChI
- 1S/C2H2O3.Na.H2O/c3-1-2(4)5;;/h1H,(H,4,5);;1H2/q;+1;/p-1
- Synonyms
- Glyoxylic acid sodium salt monohydrate | Oxoethanoic acid sodium salt
- Osmium● In Stock — US Item #: O111788View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- osmium
- SMILES
- [Os]
- InChIKey
- SYQBFIAQOQZEGI-UHFFFAOYSA-N
- InChI
- 1S/Os
- Synonyms
- Osmium Standard: Os @ 1000 microg/mL in 20% HCl | hydrido osmium | CHEBI:49812 | UNII-2E7M255OPY | Q27104722 | SYQBFI...
- Osmium carbonylCAS: 15696-40-9 Formula: C12O12Os3 Molecular Weight: 906.81Solid ≥98%◐ Made to order · 8–12 wks Item #: O283085View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- carbon monoxide;osmium
- SMILES
- [Os].[Os].[Os].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
- InChIKey
- VUBLMKVEIPBYME-UHFFFAOYSA-N
- InChI
- 1S/12CO.3Os/c12*1-2;;;
- Synonyms
- Triosmium dodecacarbonyl | tri-Osmium dodecacarbonyl
- Oxalic acidSolid AR ? 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 #: O107180View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- oxalic acid
- SMILES
- C(=O)(C(=O)O)O
- InChIKey
- MUBZPKHOEPUJKR-UHFFFAOYSA-N
- InChI
- 1S/C2H2O4/c3-1(4)2(5)6/h(H,3,4)(H,5,6)
- Synonyms
- bis((2R)-azetidine-2-carbonitrile) | Caswell No. 625 | DB03902 | DTXCID805816 | EC 205-634-3 | Oxalic acid, anhydrous...
- Polyvinylpyrrolidone (PVP)Solid average Mw 58000,K29-32● In Stock — US Item #: P110607View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-ethenylpyrrolidin-2-one
- SMILES
- N1(CCCC1=O)C=C
- InChIKey
- WHNWPMSKXPGLAX-UHFFFAOYSA-N
- InChI
- 1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2
- Synonyms
- 143 RP | N-vinyl pyrrolidin-2-one | 1-Vinyl-2-pyrrolidinone, SAJ first grade, >=99.0% | BRN 0110513 | EN300-19745 | J...
- Potassium aquapentachlororuthenate(III)CAS: 14404-33-2 EC Number: 238-374-4 PubChem CID: 16211344 Formula: K2RuCl5(H2O) Molecular Weight: 374.55Solid Ru 26% - 30%● In Stock — US Item #: P124009View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dipotassium;pentachlororuthenium(2-);hydrate
- SMILES
- O.Cl[Ru-2](Cl)(Cl)(Cl)Cl.[K+].[K+]
- InChIKey
- SRVGBBZEPHUDFZ-UHFFFAOYSA-I
- InChI
- 1S/5ClH.2K.H2O.Ru/h5*1H;;;1H2;/q;;;;;2*+1;;+3/p-5
- Synonyms
- F82345 | MFCD00058747 | AKOS015855123 | Potassium aquapentachlororuthenate(III), Premion? | Ruthenate(2)-, aquapentac...
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
How do I choose the right Applications for my synthesis route?
Work backwards from the target structure: identify the bonds you need to form, then pick the Applications entry whose functional groups, protecting-group pattern, and stereochemistry match. Compare purity, available pack sizes, and stability under your reaction conditions before committing to a route.
What does the Applications category include?
Applications covers Protein Purification and Analysis, Analytical Chemistry, Chemical synthesis, Biopharmaceuticals & Biotech and Diagnostics & Molecular Testing. If you are unsure which subcategory fits, search by structure or CAS number and the result will show where the compound sits.
What specifications matter most for Applications?
For Applications, purity is the headline figure — 95% or better is a common floor for medicinal chemistry, and higher for late-stage steps. Also check isomeric and stereochemical purity, water content for moisture-sensitive groups, storage temperature, and that the pack size matches your scale. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the Applications I need is not listed?
Search Applications by CAS number or SMILES first — close analogs are often listed under a neighbouring subcategory. If nothing matches, custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.