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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
- IndirubinCAS: 479-41-4 Formula: C16H10N2O2 Molecular Weight: 262.26Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥95%● In Stock — US Item #: I111267View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2-hydroxy-1H-indol-3-yl)indol-3-one
- SMILES
- C1=CC=C2C(=C1)C(=C(N2)O)C3=NC4=CC=CC=C4C3=O
- InChIKey
- JNLNPCNGMHKCKO-UHFFFAOYSA-N
- InChI
- 1S/C16H10N2O2/c19-15-10-6-2-4-8-12(10)17-14(15)13-9-5-1-3-7-11(9)18-16(13)20/h1-8,18,20H
- Synonyms
- (3Z)-3-(3-oxoindolin-2-ylidene)indolin-2-one | 2H-Indol-2-one, 3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-,...
- Caspase-3/7 InhibitorCAS: 220509-74-0 Formula: C14H16N2O5S Molecular Weight: 324.35● In Stock — US Item #: M274709View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]sulfonyl-1H-indole-2,3-dione
- SMILES
- COCC1CCCN1S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3=O
- InChIKey
- SLQMNVJNDYLJSF-VIFPVBQESA-N
- InChI
- 1S/C14H16N2O5S/c1-21-8-9-3-2-6-16(9)22(19,20)10-4-5-12-11(7-10)13(17)14(18)15-12/h4-5,7,9H,2-3,6,8H2,1H3,(H,15,17,18)/t9-/m0/s1
- Synonyms
- AKOS040744939 | HY-103346 | 5-[(S)-(+)-2-(Methoxymethyl)pyrrolidino]sulfonylisatin | DTXSID50431688 | Isatin Sulfonam...
- MQAE [1-(Ethoxycarbonylmethyl)-6-methoxyquinolinium bromide]CAS: 162558-52-3 Formula: C14H16BrN3 Molecular Weight: 326.186for Fluorescence analysis ? Fluorescence-analysis grade — very low fluorescent impurities for clean spectra. Use in fluorescence assays where background interferes. ≥97%● In Stock — US Item #: M131144View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 2-(6-methoxyquinolin-1-ium-1-yl)acetate;bromide
- SMILES
- CCOC(=O)C[N+]1=CC=CC2=C1C=CC(=C2)OC.[Br-]
- InChIKey
- DSLLHVISNOIYHR-UHFFFAOYSA-M
- InChI
- 1S/C14H16NO3.BrH/c1-3-18-14(16)10-15-8-4-5-11-9-12(17-2)6-7-13(11)15;/h4-9H,3,10H2,1-2H3;1H/q+1;/p-1
- Synonyms
- FT-0629283 | Quinolinium, 1-(2-ethoxy-2-oxoethyl)-6-methoxy-, bromide (1:1) | SB73053 | 1-(2-Ethoxy-2-oxoethyl)-6-met...
- Omeprazole, Inhibitor of ATP4A;Activator of ClC-2Solid Moligand™ ? 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 #: O118724View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole
- SMILES
- CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC
- InChIKey
- SUBDBMMJDZJVOS-UHFFFAOYSA-N
- InChI
- 1S/C17H19N3O3S/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17/h5-8H,9H2,1-4H3,(H,19,20)
- Synonyms
- Omerprazole | Omizac | Omeprol | H-168/68 | Omepradex | Sanamidol | Ultop | Zefxon | Omeprazol | Omepral | 2-(((3,5-D...
- Triethoxy(pentafluorophenyl)silaneCAS: 20083-34-5 EC Number: 806-774-3 PubChem CID: 2782625 Formula: C12H15F5O3Si Molecular Weight: 330.33● In Stock — US Item #: T162306View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- triethoxy-(2,3,4,5,6-pentafluorophenyl)silane
- SMILES
- CCO[Si](C1=C(C(=C(C(=C1F)F)F)F)F)(OCC)OCC
- InChIKey
- QALDFNLNVLQDSP-UHFFFAOYSA-N
- InChI
- 1S/C12H15F5O3Si/c1-4-18-21(19-5-2,20-6-3)12-10(16)8(14)7(13)9(15)11(12)17/h4-6H2,1-3H3
- Synonyms
- Benzene, 1,2,3,4,5-pentafluoro-6-(triethoxysilyl)- | FS-4681 | (Pentafluorophenyl)triethoxysilane | triethoxy(pentafl...
- Trimethyl(vinyloxy)silaneLiquid ≥95%(GC)● In Stock — US Item #: T161744View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethenoxy(trimethyl)silane
- SMILES
- C[Si](C)(C)OC=C
- InChIKey
- HFTNNOZFRQLFQB-UHFFFAOYSA-N
- InChI
- 1S/C5H12OSi/c1-5-6-7(2,3)4/h5H,1H2,2-4H3
- Synonyms
- [(Trimethylsilyl)oxy]ethene | (Trimethylsiloxy)ethylene produced by wacker chemie ag,burghausen,germany | FS-5371 | S...
- Amylin (8-37) (human) (trifluoroacetate salt)CAS: 135702-23-7(free base) Formula: C138H216N42O45 • XCF3COOH Molecular Weight: 3183.49(free base)◐ .Made to order · 8–12 wks Item #: A276330View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Islet Amyloid Polypeptide (8-37) (human)(free base)
- PAC-1, Activator of Caspase 3Moligand™ ? 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 #: P129306View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-benzylpiperazin-1-yl)-N-[(E)-(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]acetamide
- SMILES
- C=CCC1=C(C(=CC=C1)C=NNC(=O)CN2CCN(CC2)CC3=CC=CC=C3)O
- InChIKey
- YQNRVGJCPCNMKT-LFVJCYFKSA-N
- InChI
- show more
- Synonyms
- 1-Piperazineacetic acid, 4-(phenylmethyl)-, ((2-hydroxy-3-(2-propenyl)phenyl)methylene)hydrazide | NCGC00167785-01 | ...
- PD0332991 HClCAS: 827022-32-2 Formula: C24H29N7O2·HCl Molecular Weight: 483.99Solid ≥98%● In Stock — US Item #: E129959View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one;hydrochloride
- SMILES
- CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCNCC4)C5CCCC5)C(=O)C.Cl
- InChIKey
- STEQOHNDWONVIF-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- FT-0700370 | Palbociclib (hydrochloride) | PD-0332991 hydrochloride | AKOS000120736 | Pyrido(2,3-d)pyrimidin-7(8H)-on...
- PD153035Solid ≥98%● In Stock — US Item #: P125741View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(3-bromophenyl)-6,7-dimethoxyquinazolin-4-amine
- SMILES
- COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=CC=C3)Br)OC
- InChIKey
- LSPANGZZENHZNJ-UHFFFAOYSA-N
- InChI
- 1S/C16H14BrN3O2/c1-21-14-7-12-13(8-15(14)22-2)18-9-19-16(12)20-11-5-3-4-10(17)6-11/h3-9H,1-2H3,(H,18,19,20)
- Synonyms
- BRD-K26603252-001-01-9 | EX-A1235 | NSC 669364 | AM808088 | GI 230329A | PD 153035 - CAS 153436-54-5 | s6546 | InChI=...
- PD153035 HCl● In Stock — US Item #: P129384View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(3-bromophenyl)-6,7-dimethoxyquinazolin-4-amine;hydrochloride
- SMILES
- COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=CC=C3)Br)OC.Cl
- InChIKey
- ZJOKWAWPAPMNIM-UHFFFAOYSA-N
- InChI
- 1S/C16H14BrN3O2.ClH/c1-21-14-7-12-13(8-15(14)22-2)18-9-19-16(12)20-11-5-3-4-10(17)6-11;/h3-9H,1-2H3,(H,18,19,20);1H
- Synonyms
- J-518170 | s1079 | N-(3-bromophenyl)-6,7-dimethoxyquinazolin-4-aminium chloride | SR-01000597835 | BS-16156 | ZM25286...
- PF-562271, Inhibitor of aurora kinase A;Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of protein tyrosine kinase 2;Inhibitor of protein tyrosine kinase 2 betaCAS: 717907-75-0 Formula: C21H20F3N7O3S Molecular Weight: 507.49Solid Moligand™ ? 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 #: P126147View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-methyl-N-[3-[[[2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]pyridin-2-yl]methanesulfonamide
- SMILES
- CN(C1=C(C=CC=N1)CNC2=NC(=NC=C2C(F)(F)F)NC3=CC4=C(C=C3)NC(=O)C4)S(=O)(=O)C
- InChIKey
- MZDKLVOWGIOKTN-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- CHEBI:91370 | EX-A1385 | Q27163236 | HMS3265N12 | HMS3651D06 | Kinome_3857 | TS-01949 | 717907-75-0 (free base) | HMS...
![MQAE [1-(Ethoxycarbonylmethyl)-6-methoxyquinolinium bromide]](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/1/M131144.png)
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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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