Browse products and resources organized by application and industry—drug discovery, analytical chemistry, chemical manufacturing, energy, electronics, medical devices, and more. Use these pages to discover recommended chemistries, materials, and lab tools aligned with your workflow.
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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.
Products for semiconductor and microelectronics R&D and manufacturing support. Explore electronic materials, deposition precursors, and analytical standards to aid device fabrication, process development, and QC.
Materials and reagents for display and optoelectronics development. Browse products used in panels and optical devices, with properties and handling information to support your process.
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Application hub for aerospace and aviation research and manufacturing needs. Discover materials, chemicals, and analytical resources relevant to surface treatment, composites, testing, and reliability.
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
- H-Arg-OMe·2HClCAS: 26340-89-6 EC Number: 247-622-0 PubChem CID: 117776 Formula: C7H16N4O2.2HCl Molecular Weight: 261.15Solid ≥98%● In Stock — US Item #: A111317View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate;dihydrochloride
- SMILES
- COC(=O)C(CCCN=C(N)N)N.Cl.Cl
- InChIKey
- XQYZOBNLCUAXLF-XRIGFGBMSA-N
- InChI
- 1S/C7H16N4O2.2ClH/c1-13-6(12)5(8)3-2-4-11-7(9)10;;/h5H,2-4,8H2,1H3,(H4,9,10,11);2*1H/t5-;;/m0../s1
- Synonyms
- L-Arginine methyl ester dihydrochlorid | SCHEMBL940540 | H-Arg-OMe 2 HCl | H-Arg-OMe 2HCl | L-Arginine methyl ester D...
- N-(Diphenylmethyl)methylamine● In Stock — US Item #: I167364View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-methyl-1,1-diphenylmethanamine
- SMILES
- CNC(C1=CC=CC=C1)C2=CC=CC=C2
- InChIKey
- SHDMMLFAFLZUEV-UHFFFAOYSA-N
- InChI
- 1S/C14H15N/c1-15-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,14-15H,1H3
- Synonyms
- SY101096 | Z44508008 | n-methyl benzhydrylamine | STK503897 | AKOS000120775 | J-008270 | N-(Diphenylmethyl)methylamin...
- OPC 21268, Antagonist of OT receptor;Antagonist of V 1A receptor;Antagonist of V 2 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US Item #: O287257View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[3-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]acetamide
- SMILES
- CC(=O)NCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43
- InChIKey
- KSNUCNRMDYJBKT-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Pharmakon1600-01301020 | 3-(DIMETHYLDODECYLAMMONIO)PROPANE-1-SULFONATE | F0001-0544 | FT-0700164 | A856968 | MS-28145...
- Boc-D-His(tos)-OHCAS: 69541-68-0 Formula: C18H23N3O6S Molecular Weight: 409.5◐ .Made to order · 8–12 wks Item #: B186087View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-3-[1-(4-methylphenyl)sulfonylimidazol-4-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N2C=C(N=C2)CC(C(=O)O)NC(=O)OC(C)(C)C
- InChIKey
- DCLJSEPKYJSEHW-OAHLLOKOSA-N
- InChI
- show more
- Synonyms
- Boc-nim-Tosyl-D-histidine | BOC-D-HIS(TOS)-OH | N-[(1,1-Dimethylethoxy)carbonyl]-1-[(4-methylphenyl)sulfonyl]-D-histi...
- Chloro(2-dicyclohexylphosphino-2'',6''-di-i-propoxy-1,1''-biphenyl)[2-(2-aminoethylphenyl)]palladium(II), methyl-t-butylether adduct◐ .Made to order · 8–12 wks Item #: C282859View ProductPricing & Pack Sizes
Technical Identifiers
- Ethyl 3-amino-1H-pyrrole-2-carboxylateSolid ≥98%● In Stock — US Item #: E183170View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 3-amino-1H-pyrrole-2-carboxylate
- SMILES
- CCOC(=O)C1=C(C=CN1)N
- InChIKey
- SPNDLEQTZLQLTA-UHFFFAOYSA-N
- InChI
- 1S/C7H10N2O2/c1-2-11-7(10)6-5(8)3-4-9-6/h3-4,9H,2,8H2,1H3
- Synonyms
- AM20090302 | MFCD06797655 | ethyl?3-amino-1H-pyrrole-2-carboxylate | ethyl 3-amino-1H-pyrrol-2-carboxylate | ethyl 3-...
- Magnesium Phenoxyacetate Dihydrate◐ .Made to order · 8–12 wks Item #: M158627View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- magnesium;2-phenoxyacetate;dihydrate
- SMILES
- C1=CC=C(C=C1)OCC(=O)[O-].C1=CC=C(C=C1)OCC(=O)[O-].O.O.[Mg+2]
- InChIKey
- AEXFUWLZNYAQKL-UHFFFAOYSA-L
- InChI
- 1S/2C8H8O3.Mg.2H2O/c2*9-8(10)6-11-7-4-2-1-3-5-7;;;/h2*1-5H,6H2,(H,9,10);;2*1H2/q;;+2;;/p-2
- Synonyms
- AKOS025295723 | DTXSID90743095 | magnesium;2-phenoxyacetate;dihydrate | MagnesiuM Phenoxyacetate Dihydrate | Magnesiu...
- Magnesium aluminum i-propoxideCAS: 69207-83-6 Formula: MgAl2(OC3H7)8 Molecular Weight: 550.97PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.99% metals basis◐ .Made to order · 8–12 wks Item #: M281770View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- aluminum;magnesium;propan-2-olate
- SMILES
- CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Mg+2].[Al+3]
- InChIKey
- GREPRXTWWXHFPD-UHFFFAOYSA-N
- InChI
- 1S/5C3H7O.Al.Mg/c5*1-3(2)4;;/h5*3H,1-2H3;;/q5*-1;+3;+2
- Synonyms
- Aluminum magnesium isopropoxide
- Magnesium meso-tetraphenylporphine monohydrateCAS: 14640-21-2 Formula: C44H28MgN4•H2O Molecular Weight: 655.05 (637.04anhy)◐ .Made to order · 8–12 wks Item #: M281772View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- (Tetraphenylporphyrin)magnesium(II) | 5,10,15,20-Tetraphenylporphyrinatomagnesium | (meso-Tetraphenylporphinato)magne...
- OPSS-PEG-NH2MW 1000 Da● In Stock — US Item #: O164105View ProductPricing & Pack Sizes
Technical Identifiers
- Boc-D-N-Me-Phg-OHCAS: 30925-12-3 Formula: C14H19NO4 Molecular Weight: 265.31◐ .Made to order · 8–12 wks Item #: B192650View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-phenylacetic acid
- SMILES
- CC(C)(C)OC(=O)N(C)C(C1=CC=CC=C1)C(=O)O
- InChIKey
- COABPHLHHQAKPL-LLVKDONJSA-N
- InChI
- 1S/C14H19NO4/c1-14(2,3)19-13(18)15(4)11(12(16)17)10-8-6-5-7-9-10/h5-9,11H,1-4H3,(H,16,17)/t11-/m1/s1
- Synonyms
- SCHEMBL1096718 | A876069 | AKOS016842881 | N-Boc-(R)-alpha-(methylamino)benzeneacetic acid | (2R)-[(tert-Butoxycarbon...
- Cholesterol PEG Biotin, CLS-PEG-BiotinMW 5000 Da● In Stock — US Item #: C163437View ProductPricing & Pack Sizes
Technical Identifiers
![Chloro(2-dicyclohexylphosphino-2'',6''-di-i-propoxy-1,1''-biphenyl)[2-(2-aminoethylphenyl)]palladium(II), methyl-t-butylether adduct](https://www.aladdinsci.com/media/catalog/product/placeholder/default/default_5.jpg)
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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.