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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
- Tetrakis(triphenylphosphine)platinum(0)CAS: 14221-02-4 EC Number: 238-087-4 PubChem CID: 11979705 Formula: C72H60P4Pt Molecular Weight: 1244.22Pt 15.2%● In Stock — US Item #: T107487View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- platinum;triphenylphosphane
- SMILES
- show more
- InChIKey
- SYKXNRFLNZUGAJ-UHFFFAOYSA-N
- InChI
- 1S/4C18H15P.Pt/c4*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h4*1-15H;
- Synonyms
- Pt(PPh3)4 | platinum;triphenylphosphane | Pt(PPh3)4 | Tetrakis(triphenylphosphine)platinum (0) | SY005470 | Tetrakis(...
- Tetrakis[(R)-(+)-N-(p-dodecylphenylsulfonyl)prolinato]dirhodium(II) Rh2(R-DOSP)4◐ Made to order · 8–12 wks Item #: T282836View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-1-(4-dodecylphenyl)sulfonylpyrrolidine-2-carboxylic acid;rhodium
- SMILES
- show more
- InChIKey
- IGTBJBHOQXYDMM-MSZWWGBCSA-N
- InChI
- show more
- Synonyms
- Tetrakis[(R)-(+)-N-(p-dodecylphenylsulfonyl)prolinato]dirhodium(II), AldrichCPR | AKOS015909399 | RH2(R-DOSP)4;TETRAK...
- Tetramethylol acetylenediurea● In Stock — US Item #: T185086View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3,4,6-tetrakis(hydroxymethyl)-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione
- SMILES
- C(N1C2C(N(C1=O)CO)N(C(=O)N2CO)CO)O
- InChIKey
- UUGLSEIATNSHRI-UHFFFAOYSA-N
- InChI
- 1S/C8H14N4O6/c13-1-9-5-6(11(3-15)7(9)17)12(4-16)8(18)10(5)2-14/h5-6,13-16H,1-4H2
- Synonyms
- NSC67452 | NSC-67452 | s10410 | 2,4-DICHLOROPHENYL ACETIC ACID | Q27257006 | GROTAN TK6 | 1-mercapto-3-propanol | Ben...
- Tetrapropenylsuccinic Anhydride (mixture of branched chain isomers)Liquid ≥85%(T)● In Stock — US Item #: T161588View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- DDSA | Dodecenylsuccinic Anhydride | Isododecenylsuccinic Anhydride
- YM-244769 dihydrochloride● In Stock — US Item #: Y286782View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(3-aminophenyl)methyl]-6-[4-[(3-fluorophenyl)methoxy]phenoxy]pyridine-3-carboxamide;dihydrochloride
- SMILES
- C1=CC(=CC(=C1)N)CNC(=O)C2=CN=C(C=C2)OC3=CC=C(C=C3)OCC4=CC(=CC=C4)F.Cl.Cl
- InChIKey
- OCKIUNLKEPKCRE-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- N-[(3-Aminophenyl)methyl]-6-[4-[(3-fluorophenyl)methoxy]phenoxy]-3-pyridinecarboxamide dihydrochloride
- YM-58483 (BTP2）, Channel blocker of TRPC3;Channel blocker of TRPC5;Activator of TRPM4CAS: 223499-30-7 EC Number: 636-569-2 PubChem CID: 2455 Formula: C15H9F6N5OS Molecular Weight: 421.32Moligand™ ? 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 #: Y276423View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-4-methylthiadiazole-5-carboxamide
- SMILES
- CC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)N3C(=CC(=N3)C(F)(F)F)C(F)(F)F
- InChIKey
- XPRZIORDEVHURQ-UHFFFAOYSA-N
- InChI
- 1S/C15H9F6N5OS/c1-7-12(28-25-23-7)13(27)22-8-2-4-9(5-3-8)26-11(15(19,20)21)6-10(24-26)14(16,17)18/h2-6H,1H3,(H,22,27)
- Synonyms
- HMS3648I22 | AS-16763 | CRAC Channel Inhibitor, BTP2 | SR-01000644222-3 | NCGC00344111-03 | AC-35791 | HMS3886H10 | I...
- Dibutyltin dilaurate (DBTDL)Liquid ≥95%● In Stock — US Item #: D100274View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [dibutyl(dodecanoyloxy)stannyl] dodecanoate
- SMILES
- CCCCCCCCCCCC(=O)O[Sn](CCCC)(CCCC)OC(=O)CCCCCCCCCCC
- InChIKey
- UKLDJPRMSDWDSL-UHFFFAOYSA-L
- InChI
- 1S/2C12H24O2.2C4H9.Sn/c2*1-2-3-4-5-6-7-8-9-10-11-12(13)14;2*1-3-4-2;/h2*2-11H2,1H3,(H,13,14);2*1,3-4H2,2H3;/q;;;;+2/p-2
- Synonyms
- AM20061366 | PS-8036 | Stanclere DBTL | DBTDL | Di-n-butyltin dilaurate | Ditin butyl dilaurate
- Diurethane Dimethacrylate（UDMA）● In Stock — US Item #: D136761View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[3,5,5-trimethyl-6-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]hexyl]carbamoyloxy]ethyl 2-methylprop-2-enoate
- SMILES
- CC(CCNC(=O)OCCOC(=O)C(=C)C)CC(C)(C)CNC(=O)OCCOC(=O)C(=C)C
- InChIKey
- UEKHZPDUBLCUHN-UHFFFAOYSA-N
- InChI
- 1S/C23H38N2O8/c1-16(2)19(26)30-10-12-32-21(28)24-9-8-18(5)14-23(6,7)15-25-22(29)33-13-11-31-20(27)17(3)4/h18H,1,3,8-15H2,2,4-7H3,(H,24,28)(H,25,29)
- Synonyms
- 11,14-Dioxa-2,9-diazaheptadec-16-enoic acid, 4,4,6,16-tetramethyl-10,15-dioxo-, 2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]...
- Endo-9-Methyl-9-azabicyclo[3.3.1]nonan-3-amine dihydrochloride◐ Made to order · 8–12 wks Item #: E190697View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine;dihydrochloride
- SMILES
- CN1C2CCCC1CC(C2)N.Cl.Cl
- InChIKey
- ZYQLBGNYBPWAFH-XFRIOYGNSA-N
- InChI
- 1S/C9H18N2.2ClH/c1-11-8-3-2-4-9(11)6-7(10)5-8;;/h7-9H,2-6,10H2,1H3;2*1H/t7?,8-,9+;;
- Synonyms
- 135906-03-5|Endo-3-amine-9-methyl-9-azabicyclo[3,3,1]nonane dihydrochloride|Endo-9-Methyl-9-azabicyclo[3.3.1]nonan-3-...
- Methyl Undecafluoroamyl KetoneCAS: 2708-07-8 Formula: C7H3F11O Molecular Weight: 312.08◐ Made to order · 8–12 wks Item #: M158343View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptan-2-one
- SMILES
- CC(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
- InChIKey
- HWGNOHFZECDUBX-UHFFFAOYSA-N
- InChI
- 1S/C7H3F11O/c1-2(19)3(8,9)4(10,11)5(12,13)6(14,15)7(16,17)18/h1H3
- Synonyms
- AKOS015852641 | Methyl perfluoro-n-amyl ketone | 3,3,4,4,5,5,6,6,7,7,7-Undecafluoro-2-heptanone | 1H,1H,1H-Perfluoroh...
- Methyl UndecafluorohexanoateCAS: 424-18-0 Formula: C7H3F11O2 Molecular Weight: 328.08● In Stock — US Item #: M158801View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexanoate
- SMILES
- COC(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
- InChIKey
- NJXMLQHJFDKLKL-UHFFFAOYSA-N
- InChI
- 1S/C7H3F11O2/c1-20-2(19)3(8,9)4(10,11)5(12,13)6(14,15)7(16,17)18/h1H3
- Synonyms
- Methyl perfluorohexanoate | 2,2,3,3,4,4,5,5,6,6,6-Undecafluoro- hexanoic acid methyl ester | BS-23645 | Methyl Undeca...
- Methyl acetateLiquid 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 #: M103354View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl acetate
- SMILES
- CC(=O)OC
- InChIKey
- KXKVLQRXCPHEJC-UHFFFAOYSA-N
- InChI
- 1S/C3H6O2/c1-3(4)5-2/h1-2H3
- Synonyms
- J-522583 | Methyl acetate [UN1231] [Flammable liquid] | METHYL ACETATE [FHFI] | UNII-W684QT396F | CCRIS 5846 | FEMA ...
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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.
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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.
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