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 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
- (R)-3,3′-Bis[3,5-bis(trifluoromethyl)phenyl]-1,1′-binaphthyl-2,2′-diyl hydrogenphosphateCAS: 791616-62-1 Formula: C36H17F12O4P Molecular Weight: 772.47● In Stock — US Item #: B299327View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- C1=CC=C2C(=C1)C=C(C3=C2C4=C(C(=CC5=CC=CC=C54)C6=CC(=CC(=C6)C(F)(F)F)C(F)(F)F)OP(=O)(O3)O)C7=CC(=CC(=C7)C(F)(F)F)C(F)(F)F
- InChIKey
- DQORDVSQWPKAQJ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- (11bS)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%,...
- Zotarolimus, FK506-binding protein 1A inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● In Stock — US Item #: Z342519View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)N5C=NN=N5)C)C)O)OC)C)C)C)OC
- InChIKey
- CGTADGCBEXYWNE-JUKNQOCSSA-N
- InChI
- show more
- Synonyms
- DTXSID50873387 | NCGC00386351-01 | ZOTAROLIMUS [INN] | ZOTAROLIMUS [USAN] | Rapamycin, 42-deoxy-42-(1H-tetrazol-1-yl)...
- (R)-3-(4-Fluorophenoxy)pyrrolidine◐ .Made to order · 8–12 wks Item #: R187951View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R)-3-(4-fluorophenoxy)pyrrolidine
- SMILES
- C1CNCC1OC2=CC=C(C=C2)F
- InChIKey
- YKPHNAHLNXEANR-SNVBAGLBSA-N
- InChI
- 1S/C10H12FNO/c11-8-1-3-9(4-2-8)13-10-5-6-12-7-10/h1-4,10,12H,5-7H2/t10-/m1/s1
- Synonyms
- (R)-3-(4-Fluorophenoxy)pyrrolidine|900512-41-6|(3R)-3-(4-Fluorophenoxy)pyrrolidine|(R)-3-(4-Fluoro-phenoxy)-pyrrolidi...
- 4-chloro-3,5-difluoropyridine hydrochlorideCAS: 2102409-72-1 EC Number: 989-607-8 PubChem CID: 132585871 Formula: C5H3Cl2F2N Molecular Weight: 185.98◐ .Made to order · 8–12 wks Item #: C175704View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-chloro-3,5-difluoropyridine;hydrochloride
- SMILES
- C1=C(C(=C(C=N1)F)Cl)F.Cl
- InChIKey
- MFCUHFDJGIOKBE-UHFFFAOYSA-N
- InChI
- 1S/C5H2ClF2N.ClH/c6-5-3(7)1-9-2-4(5)8;/h1-2H;1H
- N,N'-DIPROPYLETHYLENEDIAMINECAS: 17361-75-0 Formula: C8H20N2 Molecular Weight: 144.262◐ .Made to order · 8–12 wks Item #: N167898View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N'-dipropylethane-1,2-diamine
- SMILES
- CCCNCCNCCC
- InChIKey
- VATUKUMHBXZSCD-UHFFFAOYSA-N
- InChI
- 1S/C8H20N2/c1-3-5-9-7-8-10-6-4-2/h9-10H,3-8H2,1-2H3
- Synonyms
- DTXSID80902730 | SCHEMBL1003894 | 1,2-Ethanediamine, N1,N2-dipropyl- | MFCD00015199 | N,N'-DI(N-PROPYL)ETHYLENEDIAMIN...
- N-Succinimidyl 5-Azido-2-nitrobenzoateCAS: 60117-35-3 Formula: C11H7N5O6 Molecular Weight: 305.21● In Stock — US Item #: N159713View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2,5-dioxopyrrolidin-1-yl) 5-azido-2-nitrobenzoate
- SMILES
- C1CC(=O)N(C1=O)OC(=O)C2=C(C=CC(=C2)N=[N+]=[N-])[N+](=O)[O-]
- InChIKey
- FUOJEDZPVVDXHI-UHFFFAOYSA-N
- InChI
- 1S/C11H7N5O6/c12-14-13-6-1-2-8(16(20)21)7(5-6)11(19)22-15-9(17)3-4-10(15)18/h1-2,5H,3-4H2
- Synonyms
- N-5-Azido-2-nitrobenzoyloxysuccinimide | S0860 | 5-Azido-2-nitrobenzoic Acid N-Succinimidyl Ester | Anb-nos | ANB-NOS...
- (R)-3-(Boc-amino)-5-hexenoic acidCAS: 269726-94-5 EC Number: 635-781-2 PubChem CID: 7009851 Formula: C11H19NO4 Molecular Weight: 229.27● In Stock — US Item #: I169176View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]hex-5-enoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC=C)CC(=O)O
- InChIKey
- RFHPQLCVYMBPRF-MRVPVSSYSA-N
- InChI
- 1S/C11H19NO4/c1-5-6-8(7-9(13)14)12-10(15)16-11(2,3)4/h5,8H,1,6-7H2,2-4H3,(H,12,15)(H,13,14)/t8-/m1/s1
- Synonyms
- Boc-D-beta-homoallylglycine | AC-22132 | (3R)-3-[(tert-butoxycarbonyl)amino]hex-5-enoic acid | MFCD01860990 | PS-1232...
- [(1R,2R)-rel-2-(hydroxymethyl)cyclobutyl]methyl acetate◐ .Made to order · 8–12 wks Item #: R171458View ProductPricing & Pack Sizes
Technical Identifiers
- 1,3,5-Tri(4-acetylphenyl)benzeneCAS: 47732-99-0 Formula: C30H24O3 Molecular Weight: 432.51Solid ≥97%● In Stock — US Item #: A300275View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-[3,5-bis(4-acetylphenyl)phenyl]phenyl]ethanone
- SMILES
- CC(=O)C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=C(C=C3)C(=O)C)C4=CC=C(C=C4)C(=O)C
- InChIKey
- XSVGLMQQYMQCTR-UHFFFAOYSA-N
- InChI
- 1S/C30H24O3/c1-19(31)22-4-10-25(11-5-22)28-16-29(26-12-6-23(7-13-26)20(2)32)18-30(17-28)27-14-8-24(9-15-27)21(3)33/h4-18H,1-3H3
- Synonyms
- doi:10.14272/XSVGLMQQYMQCTR-UHFFFAOYSA-N.2 | 10.14272/XSVGLMQQYMQCTR-UHFFFAOYSA-N.2 | E78318 | YSZC1533 | 1,3,5-tris(...
- 2-(azetidin-3-yl)ethan-1-ol hydrochloride● In Stock — US Item #: A174496View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(azetidin-3-yl)ethanol;hydrochloride
- SMILES
- C1C(CN1)CCO.Cl
- InChIKey
- MGZPJLQAJVHPJH-UHFFFAOYSA-N
- InChI
- 1S/C5H11NO.ClH/c7-2-1-5-3-6-4-5;/h5-7H,1-4H2;1H
- Synonyms
- 2-(azetidin-3-yl)ethanol;hydrochloride | AKOS006358454 | EN300-7413100 | P16512 | 2-(3-Azetidinyl)ethanol Hydrochlori...
- [(1S,2R)-rel-2-(hydroxymethyl)cyclopropyl]methanol◐ .Made to order · 8–12 wks Item #: S175839View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(1S,2R)-2-(hydroxymethyl)cyclopropyl]methanol
- SMILES
- C1C(C1CO)CO
- InChIKey
- SWXDNKVUVKMURJ-SYDPRGILSA-N
- InChI
- 1S/C5H10O2/c6-2-4-1-5(4)3-7/h4-7H,1-3H2/t4-,5+
- Synonyms
- AS-53426 | [(1R,2S)-2-(hydroxymethyl)cyclopropyl]methanol | DTXSID001283388 | EN300-7369839 | MFCD30218954 | SCHEMBL5...
- 2-(bromomethyl)-3-fluoropyridine hydrobromideCAS: 1427429-75-1 Formula: C6H6Br2FN Molecular Weight: 270.92Solid ≥97%◐ .Made to order · 8–12 wks Item #: B174161View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(bromomethyl)-3-fluoropyridine;hydrobromide
- SMILES
- C1=CC(=C(N=C1)CBr)F.Br
- InChIKey
- QJAIKOKKJLQCSM-UHFFFAOYSA-N
- InChI
- 1S/C6H5BrFN.BrH/c7-4-6-5(8)2-1-3-9-6;/h1-3H,4H2;1H
- Synonyms
- 2-BroMoMethyl-3-fluoropyridine hydrobroMide
![(R)-3,3′-Bis[3,5-bis(trifluoromethyl)phenyl]-1,1′-binaphthyl-2,2′-diyl hydrogenphosphate](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/2/B299327.png)
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![1,1'-（5'-（4-acetylphenyl）-[1,1':3',1''-terphenyl]-4,4''-diyl）diethanone - 97%, used for , CAS No. 47732-99-0, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/A/3/A300275.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.
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