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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.
Browse products curated for academic and government research environments. Explore broad-ranging reagents, materials, and lab essentials with documentation and packaging options suited to institutional workflows.
Products
- 6-Bromopyridine-3-boronic acid(contains varying amounts of Anhydride)Solid ≥97%● In Stock — US Item #: B102580View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6-bromopyridin-3-yl)boronic acid
- SMILES
- B(C1=CN=C(C=C1)Br)(O)O
- InChIKey
- BCYWDUVHAPHGIP-UHFFFAOYSA-N
- InChI
- 1S/C5H5BBrNO2/c7-5-2-1-4(3-8-5)6(9)10/h1-3,9-10H
- Synonyms
- MFCD03411558 | B3307 | BPBA | 6-BROMOPYRIDIN-3-YL-3-BORONIC ACID | A4799 | AC-6991 | BCP28751 | 6-Bromo-3-pyridinylbo...
- Carbonylchlorohydrido[bis(2-di-t-butylphosphinoethyl)amine]ruthenium(II)● In Stock — US Item #: C282752View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- carbon monoxide;chloro(hydrido)ruthenium;2-ditert-butylphosphanyl-N-(2-ditert-butylphosphanylethyl)ethanamine
- SMILES
- CC(C)(C)P(CCNCCP(C(C)(C)C)C(C)(C)C)C(C)(C)C.[C-]#[O+].Cl[RuH]
- InChIKey
- ISDWBJDAOYEKGL-UHFFFAOYSA-M
- InChI
- 1S/C20H45NP2.CO.ClH.Ru.H/c1-17(2,3)22(18(4,5)6)15-13-21-14-16-23(19(7,8)9)20(10,11)12;1-2;;;/h21H,13-16H2,1-12H3;;1H;;/q;;;+1;/p-1
- Carbonylchlorohydridotris(triphenylphosphine)ruthenium(II)CAS: 16971-33-8 EC Number: 241-051-0 PubChem CID: 10985870 Formula: [(C6H5)3P]3Ru(CO)(Cl)H Molecular Weight: 952.4Solid ≥97%● In Stock — US Item #: C118507View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- carbon monoxide;chlororuthenium;triphenylphosphane
- SMILES
- [C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru]
- InChIKey
- MVJRXTSUBHUUPN-UHFFFAOYSA-M
- InChI
- 1S/3C18H15P.CO.ClH.Ru/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;;/h3*1-15H;;1H;/q;;;;;+1/p-1
- Synonyms
- MFCD31942895 | Carbonylchlorohydridotris(triphenylphosphine)ruthenium(II) | carbon monoxide;chlororuthenium;triphenyl...
- Carbonylhydrido(tetrahydroborato)[bis(2-diphenylphosphinoethyl)amino]ruthenium(II)◐ .Made to order · 8–12 wks Item #: C282669View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- [B-].[C-]#[O+].C1=CC=C(C=C1)P(CCNCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Ru+]
- InChIKey
- LQSGHWPZLHRISL-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Carbonylhydrido(tetrahydroborato)[bis(2-diphenylphosphinoethyl)amino]ruthenium(II) | 1295649-41-0
- Carbonylhydridotris(triphenylphosphine)iridium(I)Ir 18.6%● In Stock — US Item #: C130074View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- carbon monoxide;iridium;triphenylphosphane
- SMILES
- [C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Ir]
- InChIKey
- OWVGPTPQWABNND-UHFFFAOYSA-N
- InChI
- 1S/3C18H15P.CO.Ir/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;/h3*1-15H;;
- Synonyms
- hydridocarbonyltris (triphenylphosphine) iridium(I) | SC10619 | MFCD00015525 | carbon monoxide;iridium;triphenylphosp...
- Cobalt(II) acetylacetonate hydrateCAS: 123334-29-2 EC Number: 628-626-5 PubChem CID: 16212262 Formula: Co(C5H7O2)2 · xH2O Molecular Weight: 257.15 (anhydrous basis)Solid ≥98%● In Stock — US Item #: C140817View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- cobalt;(Z)-4-hydroxypent-3-en-2-one;hydrate
- SMILES
- CC(=CC(=O)C)O.CC(=CC(=O)C)O.O.[Co]
- InChIKey
- JHWSVOFBMAXGJH-SUKNRPLKSA-N
- InChI
- 1S/2C5H8O2.Co.H2O/c2*1-4(6)3-5(2)7;;/h2*3,6H,1-2H3;;1H2/b2*4-3-;;
- Synonyms
- MFCD00149056 | Cobalt(II) acetylacetonate hydrate | Cobalt(II) acetylacetonate | cobalt;(Z)-4-hydroxypent-3-en-2-one;...
- CopperSolid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results.● In Stock — US Item #: C118570View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Microheterogeneitycopper (Ii) Ion | Rame | Bronze powder | COPPER [MART.] | Pure copper, ERM(R) certified Reference M...
- CyclohexanemethanolLiquid ≥99%● In Stock — US Item #: C106975View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- cyclohexylmethanol
- SMILES
- C1CCC(CC1)CO
- InChIKey
- VSSAZBXXNIABDN-UHFFFAOYSA-N
- InChI
- 1S/C7H14O/c8-6-7-4-2-1-3-5-7/h7-8H,1-6H2
- Synonyms
- Cyclohexylmethyl alcohol | Cyclohexylcarbinol | (Hydroxymethyl)cyclohexane | Hydroxymethylcyclohexane | Cyclohexaneca...
- N-Boc-4-methoxyanilineSolid ≥97%● In Stock — US Item #: I168101View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl N-(4-methoxyphenyl)carbamate
- SMILES
- CC(C)(C)OC(=O)NC1=CC=C(C=C1)OC
- InChIKey
- DTJDZTUATTYLBB-UHFFFAOYSA-N
- InChI
- 1S/C12H17NO3/c1-12(2,3)16-11(14)13-9-5-7-10(15-4)8-6-9/h5-8H,1-4H3,(H,13,14)
- Synonyms
- CCG-245246 | HMS564I01 | AB6724 | MFCD00816766 | AC-13642 | N-Boc-4-methoxyaniline | J-011817 | tert-butyl N-(4-metho...
- N-Boc-4-oxo-L-prolineSolid ≥98%● In Stock — US Item #: I137382View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxopyrrolidine-2-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1CC(=O)CC1C(=O)O
- InChIKey
- CKYGSXRXTIKGAJ-ZETCQYMHSA-N
- InChI
- 1S/C10H15NO5/c1-10(2,3)16-9(15)11-5-6(12)4-7(11)8(13)14/h7H,4-5H2,1-3H3,(H,13,14)/t7-/m0/s1
- Synonyms
- EC 617-556-0 | (2S)-1-(tert-butoxycarbonyl)-4-oxopyrrolidine-2-carboxylic acid | (2S)-1-[(2-methylpropan-2-yl)oxy-oxo...
- AcetylacetoneLiquid 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 #: A110367View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- pentane-2,4-dione
- SMILES
- CC(=O)CC(=O)C
- InChIKey
- YRKCREAYFQTBPV-UHFFFAOYSA-N
- InChI
- 1S/C5H8O2/c1-4(6)3-5(2)7/h3H2,1-2H3
- Synonyms
- 2,4-Dioxopentane | Acetylacetone | ACETYL ACETONE | Pentan-2,4-dione | ACAC | 2,4-Pentadione | 2,4-Pentanedione | Ace...
- Basic FuchsinCAS: 569-61-9 EC Number: 209-321-2 PubChem CID: 11292 Formula: C19H17N3 · HCl Molecular Weight: 323.82Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.◐ .Made to order · 8–12 wks Item #: B108732View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride
- SMILES
- Cl.Nc1ccc(cc1)C(\c2ccc(N)cc2)=C3/C=CC(=N)C=C3
- InChIKey
- JUQPZRLQQYSMEQ-UHFFFAOYSA-N
- InChI
- 1S/C19H17N3.ClH/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15;/h1-12,20H,21-22H2;1H
- Synonyms
- 4,4''-Triaminotriphenylmethan-hydrochlorid | C.I. 42500 | C.I. Basic Red 9 (VAN) | C.I. Basic Red 9 monohydrochloride...
![Carbonylchlorohydrido[bis(2-di-t-butylphosphinoethyl)amine]ruthenium(II) - ≥97% CAS No(1421060-10-7) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/2/C282752.png)
![Carbonylhydrido(tetrahydroborato)[bis(2-diphenylphosphinoethyl)amino]ruthenium(II) - ≥98% CAS No(1295649-41-0) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/2/C282669.png)
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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.