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Application-focused products for medical aesthetics and personal care R&D. Discover ingredients, materials, and analytical support to help formulate, test, and validate new products.
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Explore products supporting advanced materials and manufacturing—from novel polymers and composites to process development. Find materials, reagents, and lab tools aligned with fabrication, characterization, and scale-up.
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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
- Benzyl 4-iodopiperidine-1-carboxylateCAS: 885275-00-3 Formula: C13H16INO2 Molecular Weight: 345.18◐ .Made to order · 8–12 wks Item #: B195550View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl 4-iodopiperidine-1-carboxylate
- SMILES
- C1CN(CCC1I)C(=O)OCC2=CC=CC=C2
- InChIKey
- MSRXUEGQXJQJJX-UHFFFAOYSA-N
- InChI
- 1S/C13H16INO2/c14-12-6-8-15(9-7-12)13(16)17-10-11-4-2-1-3-5-11/h1-5,12H,6-10H2
- Synonyms
- BENZYL4-IODOPIPERIDINE-1-CARBOXYLATE | MSRXUEGQXJQJJX-UHFFFAOYSA-N | SCHEMBL2630944 | AKOS015836794 | A862006 | DS-78...
- Benzyl 4-methoxypyridin-2-ylcarbamate◐ .Made to order · 8–12 wks Item #: B179279View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl N-(4-methoxypyridin-2-yl)carbamate
- SMILES
- COC1=CC(=NC=C1)NC(=O)OCC2=CC=CC=C2
- InChIKey
- PMYITSZDUHAXLG-UHFFFAOYSA-N
- InChI
- 1S/C14H14N2O3/c1-18-12-7-8-15-13(9-12)16-14(17)19-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,15,16,17)
- Synonyms
- BENZYL 4-METHOXYPYRIDIN-2-YLCARBAMATE | BS-23481 | Benzyl(4-methoxypyridin-2-yl)carbamate | A895452 | MFCD11504982 | ...
- Benzyl 6-Bromohexyl Ether● In Stock — US Item #: B121826View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-bromohexoxymethylbenzene
- SMILES
- C1=CC=C(C=C1)COCCCCCCBr
- InChIKey
- UHDZRWPKYMHVNV-UHFFFAOYSA-N
- InChI
- 1S/C13H19BrO/c14-10-6-1-2-7-11-15-12-13-8-4-3-5-9-13/h3-5,8-9H,1-2,6-7,10-12H2
- Synonyms
- (((6-Bromohexyl)oxy)methyl)benzene | (6-Bromohexyloxymethyl)benzene | A830063 | AS-61761 | AKOS016009409 | DTXSID0038...
- Benzyl 6-aminonicotinateCAS: 935687-49-3 Formula: C13H12N2O2 Molecular Weight: 228.25Solid ≥98%◐ .Made to order · 8–12 wks Item #: B195928View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl 6-aminopyridine-3-carboxylate
- SMILES
- C1=CC=C(C=C1)COC(=O)C2=CN=C(C=C2)N
- InChIKey
- WZFRFMFRNZBTPU-UHFFFAOYSA-N
- InChI
- 1S/C13H12N2O2/c14-12-7-6-11(8-15-12)13(16)17-9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,14,15)
- Synonyms
- WZFRFMFRNZBTPU-UHFFFAOYSA-N | 6-amino-pyridine-3-carboxylic acid benzyl ester | DTXSID50672352 | Benzyl 6-aminonicoti...
- Benzyl 7'-chloro-2'-oxo-1',2'-dihydrospiro[piperidine-4,4'-pyrido[2,3-d][1,3]oxazine]-1-carboxylateCAS: 883984-95-0 Formula: C19H18ClN3O4 Molecular Weight: 387.82◐ .Made to order · 8–12 wks Item #: B195525View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl 7-chloro-2-oxospiro[1H-pyrido[2,3-d][1,3]oxazine-4,4'-piperidine]-1'-carboxylate
- SMILES
- C1CN(CCC12C3=C(NC(=O)O2)N=C(C=C3)Cl)C(=O)OCC4=CC=CC=C4
- InChIKey
- BTFWVGMXDFRSMY-UHFFFAOYSA-N
- InChI
- 1S/C19H18ClN3O4/c20-15-7-6-14-16(21-15)22-17(24)27-19(14)8-10-23(11-9-19)18(25)26-12-13-4-2-1-3-5-13/h1-7H,8-12H2,(H,21,22,24)
- Synonyms
- DTXSID50731170 | AKOS016845947 | C19H18ClN3O4 | SCHEMBL1813226 | AMY14006 | SCHEMBL1813228 | DS-2953 | Spiro[piperidi...
- CinoxacinMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US Item #: C135059View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-ethyl-4-oxo-[1,3]dioxolo[4,5-g]cinnoline-3-carboxylic acid
- SMILES
- CCN1C2=CC3=C(C=C2C(=O)C(=N1)C(=O)O)OCO3
- InChIKey
- VDUWPHTZYNWKRN-UHFFFAOYSA-N
- InChI
- 1S/C12H10N2O5/c1-2-14-7-4-9-8(18-5-19-9)3-6(7)11(15)10(13-14)12(16)17/h3-4H,2,5H2,1H3,(H,16,17)
- Synonyms
- (1,3)DIOXOLO(4,5-G)CINNOLINE-3-CARBOXYLIC ACID, 1-ETHYL-1,4-DIHYDRO-4-OXO | (1,3)Dioxolo(4,5-g)cinnoline-3-carboxylic...
- MethoxydiphenylphosphineLiquid ≥98%(GC)◐ .US Made to order · 2–4 wks Item #: M158552View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methoxy(diphenyl)phosphane
- SMILES
- COP(C1=CC=CC=C1)C2=CC=CC=C2
- InChIKey
- OAADXJFIBNEPLY-UHFFFAOYSA-N
- InChI
- 1S/C13H13OP/c1-14-15(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3
- Synonyms
- AMY19756 | SY048353 | F10242 | Methyl diphenylphosphinite, 97% | EINECS 223-683-9 | Phosphinous acid, diphenyl-, meth...
- Methoxyl PEG, mPEG-OHMW 10000 Da● In Stock — US Item #: M163963View ProductPricing & Pack Sizes
Technical Identifiers
- Benzyl (3-hydroxycyclopentyl)carbamateCAS: 939426-84-3 Formula: C13H17NO3 Molecular Weight: 235.28◐ .Made to order · 8–12 wks Item #: B195956View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl N-(3-hydroxycyclopentyl)carbamate
- SMILES
- C1CC(CC1NC(=O)OCC2=CC=CC=C2)O
- InChIKey
- BOLLUGKKOBOJGH-UHFFFAOYSA-N
- InChI
- 1S/C13H17NO3/c15-12-7-6-11(8-12)14-13(16)17-9-10-4-2-1-3-5-10/h1-5,11-12,15H,6-9H2,(H,14,16)
- Synonyms
- AKOS016003242 | SY114568 | SCHEMBL1182961 | benzyl ((1S,3R)-3-hydroxycyclopentyl)carbamate | AMY26500 | benzyl N-(3-h...
- Benzyl (3-oxocyclohexyl)carbamateCAS: 320590-29-2 Formula: C14H17NO3 Molecular Weight: 247.29● In Stock — US Item #: B192712View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl N-(3-oxocyclohexyl)carbamate
- SMILES
- C1CC(CC(=O)C1)NC(=O)OCC2=CC=CC=C2
- InChIKey
- NDTIOGCPRWWFJC-UHFFFAOYSA-N
- InChI
- 1S/C14H17NO3/c16-13-8-4-7-12(9-13)15-14(17)18-10-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H,15,17)
- Benzyl (4-(2-bromoacetyl)phenyl)carbamateCAS: 157014-41-0 Formula: C16H14BrNO3 Molecular Weight: 348.19◐ .Made to order · 8–12 wks Item #: B191162View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl N-[4-(2-bromoacetyl)phenyl]carbamate
- SMILES
- C1=CC=C(C=C1)COC(=O)NC2=CC=C(C=C2)C(=O)CBr
- InChIKey
- SGOOUOYLZRYRQG-UHFFFAOYSA-N
- InChI
- 1S/C16H14BrNO3/c17-10-15(19)13-6-8-14(9-7-13)18-16(20)21-11-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,18,20)
- Synonyms
- Benzyl [4-(bromoacetyl)phenyl]carbamate | benzyl 4-(2-bromoacetyl)phenylcarbamate | FT-0757904 | benzyl N-[4-(2-bromo...
- Bisphenol A-d16Solid ≥98 atom% D,≥98%● In Stock — US Item #: B332428View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2,4,5-tetradeuterio-3-deuteriooxy-6-[1,1,1,3,3,3-hexadeuterio-2-(2,3,5,6-tetradeuterio-4-deuteriooxyphenyl)propan-2-yl]benzene
- SMILES
- CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
- InChIKey
- IISBACLAFKSPIT-MAJJRYNQSA-N
- InChI
- 1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3/i1D3,2D3,3D,4D,5D,6D,7D,8D,9D,10D/hD2
- Synonyms
- CID 16212886 | AKOS015915887 | Bisphenol A-d16 | 2,2- BIS(4- HYDROXYPHENYL) PROPANE-D16 | D99694 | DTXSID40583721 | S...
![Benzyl 7'-chloro-2'-oxo-1',2'-dihydrospiro[piperidine-4,4'-pyrido[2,3-d][1,3]oxazine]-1-carboxylate - ≥95% CAS No(883984-95-0) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B195525.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.
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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.
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.