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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-Cyano-9-(diethylamino)-5H-benzo[a]phenoxazin-5-oneCAS: 128119-95-9 Formula: C21H17N3O2 Molecular Weight: 343.39◐ .Made to order · 8–12 wks Item #: C153404View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-(diethylamino)-5-oxobenzo[a]phenoxazine-6-carbonitrile
- SMILES
- CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C(=C3O2)C#N
- InChIKey
- DOIVGWIGBQTTHP-UHFFFAOYSA-N
- InChI
- 1S/C21H17N3O2/c1-3-24(4-2)13-9-10-17-18(11-13)26-21-16(12-22)20(25)15-8-6-5-7-14(15)19(21)23-17/h5-11H,3-4H2,1-2H3
- Synonyms
- 9-(diethylamino)-5-oxobenzo[a]phenoxazine-6-carbonitrile | 6-Cyano-9-(diethylamino)-5H-benzo[a]phenoxazin-5-one | MFC...
- 6-CyanoindoleSolid ≥98%● In Stock — US Item #: C122963View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1H-indole-6-carbonitrile
- SMILES
- C1=CC(=CC2=C1C=CN2)C#N
- InChIKey
- SZSZDBFJCQKTRG-UHFFFAOYSA-N
- InChI
- 1S/C9H6N2/c10-6-7-1-2-8-3-4-11-9(8)5-7/h1-5,11H
- Synonyms
- SCHEMBL507312 | NCGC00342137-01 | calcein-acetoxymethyl ester | 6-Indolecarbonitrile | EINECS 239-988-5 | DTXSID00166...
- 6-Dodecanoyl-N,N-dimethyl-2-naphthylamine(Laurdan)CAS: 74515-25-6 Formula: C24H35NO Molecular Weight: 353.54Solid for Fluorescence analysis ? Fluorescence-analysis grade — very low fluorescent impurities for clean spectra. Use in fluorescence assays where background interferes. ≥97%(HPLC)● In Stock — US Item #: L131299View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[6-(dimethylamino)naphthalen-2-yl]dodecan-1-one
- SMILES
- CCCCCCCCCCCC(=O)C1=CC2=C(C=C1)C=C(C=C2)N(C)C
- InChIKey
- JHDGGIDITFLRJY-UHFFFAOYSA-N
- InChI
- 1S/C24H35NO/c1-4-5-6-7-8-9-10-11-12-13-24(26)22-15-14-21-19-23(25(2)3)17-16-20(21)18-22/h14-19H,4-13H2,1-3H3
- Synonyms
- Laurdan | Y97FBL93VW | N,N-Dimethyl-6-dodecanoyl-2-naphthylamine | AS-78851 | FT-0621105 | Laurdan | MFCD00467560 | 1...
- 6-Fluorochroman-2-carboxylic AcidCAS: 99199-60-7 Formula: C10H9FO3 Molecular Weight: 196.18● In Stock — US Item #: F156702View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-fluoro-3,4-dihydro-2H-chromene-2-carboxylic acid
- SMILES
- C1CC2=C(C=CC(=C2)F)OC1C(=O)O
- InChIKey
- ZNJANLXCXMVFFI-UHFFFAOYSA-N
- InChI
- 1S/C10H9FO3/c11-7-2-4-8-6(5-7)1-3-9(14-8)10(12)13/h2,4-5,9H,1,3H2,(H,12,13)
- Synonyms
- BCP20239 | SY051310 | 2H-1-BENZOPYRAN-2-CARBOXYLIC ACID, 6-FLUORO-3,4-DIHYDRO- | 6-fluoroisochromane-1-carboxylic aci...
- 6-FluorochromoneCAS: 105300-38-7 Formula: C9H5FO2 Molecular Weight: 164.14● In Stock — US Item #: F156696View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-fluorochromen-4-one
- SMILES
- C1=CC2=C(C=C1F)C(=O)C=CO2
- InChIKey
- WHIGSYZUTMYUAX-UHFFFAOYSA-N
- InChI
- 1S/C9H5FO2/c10-6-1-2-9-7(5-6)8(11)3-4-12-9/h1-5H
- Synonyms
- F0904 | DTXSID60350992 | 6-Fluoro-4H-1-benzopyran-4-one | A801187 | J-001378 | WHIGSYZUTMYUAX-UHFFFAOYSA-N | EN300-13...
- Bromotrimethylsilane(TMBS)● In Stock — US Item #: B140645View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- bromo(trimethyl)silane
- SMILES
- C[Si](C)(C)Br
- InChIKey
- IYYIVELXUANFED-UHFFFAOYSA-N
- InChI
- 1S/C3H9BrSi/c1-5(2,3)4/h1-3H3
- Synonyms
- 0K2L2IJ59O | Bromotrimethylsilane | bromo-trimethyl-silane | Bromotrimethylsilane, 97% | EC 220-672-0 | trimethylsily...
- Hypothemycin◐ .Made to order · 8–12 wks Item #: H275191View ProductPricing & Pack Sizes
Technical Identifiers
- ICA-27243◐ .Made to order · 8–12 wks Item #: I275251View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- N-(6-Chloropyridin-3-yl)-3,4-difluorobenzamide
- N-MethyldiethanolamineLiquid ≥98%● In Stock — US Item #: M105602View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-hydroxyethyl(methyl)amino]ethanol
- SMILES
- CN(CCO)CCO
- InChIKey
- CRVGTESFCCXCTH-UHFFFAOYSA-N
- InChI
- 1S/C5H13NO2/c1-6(2-4-7)3-5-8/h7-8H,2-5H2,1H3
- Synonyms
- Methyl diethanolamine | MFCD00002848 | di(hydroxyethyl)methylamine | Diethanolmethylamine | N-methyl diethanolamine |...
- Boc-4-Amino-D-phenylalanineCAS: 164332-89-2 Formula: C14H20N2O4 Molecular Weight: 278.3Solid ≥98%● In Stock — US Item #: B117063View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-3-(4-aminophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)N)C(=O)O
- InChIKey
- NDMVQEZKACRLDP-LLVKDONJSA-N
- InChI
- 1S/C14H20N2O4/c1-14(2,3)20-13(19)16-11(12(17)18)8-9-4-6-10(15)7-5-9/h4-7,11H,8,15H2,1-3H3,(H,16,19)(H,17,18)/t11-/m1/s1
- Synonyms
- D-Phenylalanine, 4-amino-N-[(1,1-dimethylethoxy)carbonyl]- | MFCD00236818 | 4-Amino-N-(tert-butoxycarbonyl)-D-phenyla...
- Boc-4-Iodo-L-phenylalanineSolid ≥99%● In Stock — US Item #: B117082View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-3-(4-iodophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)I)C(=O)O
- InChIKey
- JZLZDBGQWRBTHN-NSHDSACASA-N
- InChI
- 1S/C14H18INO4/c1-14(2,3)20-13(19)16-11(12(17)18)8-9-4-6-10(15)7-5-9/h4-7,11H,8H2,1-3H3,(H,16,19)(H,17,18)/t11-/m0/s1
- Synonyms
- AKOS015890176 | N-Boc-4-iodophenylalanine | (S)-2-((tert-Butoxycarbonyl)amino)-3-(4-iodophenyl)propanoic acid | (S)-N...
- Maleimide PEG Amine, MAL-PEG-NH2Solid MW 10000 Da◐ .Made to order · 8–12 wks Item #: M163888View ProductPricing & Pack Sizes
Technical Identifiers
![6-Cyano-9-(diethylamino)-5H-benzo[a]phenoxazin-5-one](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/1/C153404.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.