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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
- 6-Maleimidohexanoic AcidLiquid ≥98%(GC)● In Stock — US Item #: M122237View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(2,5-dioxopyrrol-1-yl)hexanoic acid
- SMILES
- C1=CC(=O)N(C1=O)CCCCCC(=O)O
- InChIKey
- WOJKKJKETHYEAC-UHFFFAOYSA-N
- InChI
- 1S/C10H13NO4/c12-8-5-6-9(13)11(8)7-3-1-2-4-10(14)15/h5-6H,1-4,7H2,(H,14,15)
- Synonyms
- 6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoic acid # | M2338 | MFCD00043140 | N-(6-oxo-6-hydroxyhexyl)maleimide | ...
- ActinoquinolCAS: 15301-40-3 Formula: C11H11NO4S·xH2O Molecular Weight: 253.27◐ .Made to order · 8–12 wks Item #: A131998View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-ethoxyquinoline-5-sulfonic acid
- SMILES
- CCOC1=C2C(=C(C=C1)S(=O)(=O)O)C=CC=N2
- InChIKey
- YAMVZYRZAMBCED-UHFFFAOYSA-N
- InChI
- 1S/C11H11NO4S/c1-2-16-9-5-6-10(17(13,14)15)8-4-3-7-12-11(8)9/h3-7H,2H2,1H3,(H,13,14,15)
- Synonyms
- 5-Quinolinesulfonic acid, 8-ethoxy- | Actinoquinol | Q15633953 | NSC 165584 | 8-Ethoxy-5-chinolinsulfonsaeure | NCGC0...
- AdamantaneSolid ≥99%● In Stock — US Item #: A105219View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- adamantane
- SMILES
- C1C2CC3CC1CC(C2)C3
- InChIKey
- ORILYTVJVMAKLC-UHFFFAOYSA-N
- InChI
- 1S/C10H16/c1-7-2-9-4-8(1)5-10(3-7)6-9/h7-10H,1-6H2
- Synonyms
- Adamantane, >=99% | EC 206-001-4 | DB03627 | PJY633525U | Tricyclo(3,3,1,1,<3,7>)-decane | Tricyclo[3.3.1.1<3,7>]deca...
- Calcium acetate monohydrateAR ? 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 #: C100139View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- calcium;diacetate;hydrate
- SMILES
- CC(=O)[O-].CC(=O)[O-].O.[Ca+2]
- InChIKey
- XQKKWWCELHKGKB-UHFFFAOYSA-L
- InChI
- 1S/2C2H4O2.Ca.H2O/c2*1-2(3)4;;/h2*1H3,(H,3,4);;1H2/q;;+2;/p-2
- Synonyms
- Calcium acetate monohydrate|5743-26-0|Calcium acetate hydrate|Calcium diacetate monohydrate|ACETIC ACID, CALCIUM SALT...
- IEM-1460CAS: 121034-89-7 EC Number: 634-236-6 PubChem CID: 6604954 Formula: C19H37N2•HBr•Br Molecular Weight: 454.33Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: I274744View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(1-adamantylmethylamino)pentyl-trimethylazanium;bromide;hydrobromide
- SMILES
- C[N+](C)(C)CCCCCNCC12CC3CC(C1)CC(C3)C2.Br.[Br-]
- InChIKey
- CQTDZUSQSTUZDA-UHFFFAOYSA-M
- InChI
- 1S/C19H37N2.2BrH/c1-21(2,3)8-6-4-5-7-20-15-19-12-16-9-17(13-19)11-18(10-16)14-19;;/h16-18,20H,4-15H2,1-3H3;2*1H/q+1;;/p-1
- Synonyms
- HB0338 | HY-103230 | NCGC00025376-01 | Tocris-1636 | N,N,H,-Trimethyl-5-[(tricyclo[3.3.1.13,7]dec-1-ylmethyl)amino]-1...
- IHR 1CAS: 548779-60-8 Formula: C20H12Cl4N2O2 Molecular Weight: 454.13● In Stock — US Item #: I286903View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,5-dichloro-N-[4-[(2,5-dichlorobenzoyl)amino]phenyl]benzamide
- SMILES
- C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)Cl)Cl)NC(=O)C3=C(C=CC(=C3)Cl)Cl
- InChIKey
- VCLHHRGZKNUOAQ-UHFFFAOYSA-N
- InChI
- 1S/C20H12Cl4N2O2/c21-11-1-7-17(23)15(9-11)19(27)25-13-3-5-14(6-4-13)26-20(28)16-10-12(22)2-8-18(16)24/h1-10H,(H,25,27)(H,26,28)
- Synonyms
- N,N'-1,4-Phenylenebis[2,5-dichlorobenzamide] | IHR-1
- GSK319347ACAS: 862812-98-4 Formula: C22H19N3O5S2 Molecular Weight: 469.53● In Stock — US Item #: I274644View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(5,6-dimethoxybenzimidazol-1-yl)-3-[(2-methylsulfonylphenyl)methoxy]thiophene-2-carbonitrile
- SMILES
- COC1=C(C=C2C(=C1)N=CN2C3=CC(=C(S3)C#N)OCC4=CC=CC=C4S(=O)(=O)C)OC
- InChIKey
- LDTAHRLHGHFHKP-UHFFFAOYSA-N
- InChI
- 1S/C22H19N3O5S2/c1-28-17-8-15-16(9-18(17)29-2)25(13-24-15)22-10-19(20(11-23)31-22)30-12-14-6-4-5-7-21(14)32(3,26)27/h4-10,13H,12H2,1-3H3
- Synonyms
- benzimidazole-thiophene carbonitrile, 12e | CHEBI:91459 | IKK-3 Inhibitor | EINECS 211-880-2 | BRD-K51781482-001-02-1...
- N-[3-(tert-Butoxycarbonylamino)propyl]glycine Ethyl EsterCAS: 258332-57-9 Formula: C12H24N2O4 Molecular Weight: 260.33Solid ≥96%(GC)◐ .Made to order · 8–12 wks Item #: N159081View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propylamino]acetate
- SMILES
- CCOC(=O)CNCCCNC(=O)OC(C)(C)C
- InChIKey
- IUZPINCLTDROJL-UHFFFAOYSA-N
- InChI
- 1S/C12H24N2O4/c1-5-17-10(15)9-13-7-6-8-14-11(16)18-12(2,3)4/h13H,5-9H2,1-4H3,(H,14,16)
- Synonyms
- DTXSID00659870 | ethyl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propylamino]acetate | B2384 | N-[3-(tert-Butoxycar...
- Pentachlorothiophenol● In Stock — US Item #: P101767View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3,4,5,6-pentachlorobenzenethiol
- SMILES
- C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)S
- InChIKey
- LLMLGZUZTFMXSA-UHFFFAOYSA-N
- InChI
- 1S/C6HCl5S/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H
- Synonyms
- EINECS 205-107-8 | MFCD00059146 | Pentachlorothiophenol, analytical standard | Q-201540 | A806624 | HSDB 6124 | PENTA...
- 6-Mercapto-1-hexanolCAS: 1633-78-9 Formula: C6H14OS Molecular Weight: 134.24● In Stock — US Item #: M123042View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-sulfanylhexan-1-ol
- SMILES
- C(CCCS)CCO
- InChIKey
- UGZAJZLUKVKCBM-UHFFFAOYSA-N
- InChI
- 1S/C6H14OS/c7-5-3-1-2-4-6-8/h7-8H,1-6H2
- Synonyms
- BCP24942 | 1-Hexanol, 6-mercapto- | SCHEMBL36563 | EN300-314574 | PENTAFLUOROPROPIONALDEHYDEHYDRATE,TECH. | 6-Mercapt...
- 6-Methoxy-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indoleSolid ≥95%◐ .Made to order · 8–12 wks Item #: B301171View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- SMILES
- COC1=CC2=C(C=C1)NC3=C2CCNC3
- InChIKey
- QYMDEOQLJUUNOF-UHFFFAOYSA-N
- InChI
- 1S/C12H14N2O/c1-15-8-2-3-11-10(6-8)9-4-5-13-7-12(9)14-11/h2-3,6,13-14H,4-5,7H2,1H3
- Synonyms
- pinoline | 6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole | 6-Methoxy-2,3,4,9-tetrahydro-1H-β-carboline
- 6-Methoxy-1,2,3,4-tetrahydroisoquinolineLiquid ≥97%● In Stock — US Item #: M184505View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-methoxy-1,2,3,4-tetrahydroisoquinoline
- SMILES
- COC1=CC2=C(CNCC2)C=C1
- InChIKey
- YYTAYINRPUJPNH-UHFFFAOYSA-N
- InChI
- 1S/C10H13NO/c1-12-10-3-2-9-7-11-5-4-8(9)6-10/h2-3,6,11H,4-5,7H2,1H3
- Synonyms
- Longimammatine | DTXSID60195567 | 6-methoxy-1,2,3,4-tetrahydro-isoquinoline, AldrichCPR | NCGC00179849-01 | A855331 |...
![N-[3-(tert-Butoxycarbonylamino)propyl]glycine Ethyl Ester](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/1/N159081.png)
![6-Methoxy-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole - ≥95% CAS No(20315-68-8) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/3/B301171.png)
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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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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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