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123,442Tools and reagents for drug discovery—from screening libraries and chemical probes to assay and enabling technologies. Explore collections organized by target, pathway, or modality to accelerate hit finding and validation.
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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
- Cyproheptadine hydrochloride sesquihydrateCAS: 41354-29-4 EC Number: 623-762-1 PubChem CID: 11954233 Formula: C21H21N·HCl·1.5H2O Molecular Weight: 350.88Solid ≥98%● In Stock — US Item #: C101491View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methyl-4-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylidene)piperidine;trihydrate;dihydrochloride
- SMILES
- CN1CCC(=C2C3=CC=CC=C3C=CC4=CC=CC=C42)CC1.CN1CCC(=C2C3=CC=CC=C3C=CC4=CC=CC=C42)CC1.O.O.O.Cl.Cl
- InChIKey
- ZEAUHIZSRUAMQG-UHFFFAOYSA-N
- InChI
- 1S/2C21H21N.2ClH.3H2O/c2*1-22-14-12-18(13-15-22)21-19-8-4-2-6-16(19)10-11-17-7-3-5-9-20(17)21;;;;;/h2*2-11H,12-15H2,1H3;2*1H;3*1H2
- Synonyms
- Peritol|4-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-1-methylpiperidine hydrochloride sesquihydrate|Concor Plus Forte|Cyp...
- D-FructosePharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation. USP ? United States Pharmacopeia grade — meets USP monograph specs for pharmaceutical use. Use for drug manufacturing, QC, and applications requiring US compendial compliance. BP ? British Pharmacopoeia grade — conforms to BP monograph requirements. Use for pharmaceutical products marketed under UK/BP regulatory standards. Ph.Eur. ? European Pharmacopoeia grade — conforms to Ph.Eur. monographs across EU member states. Use for pharmaceutical work needing European compendial compliance.● In Stock — US Item #: F108334View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
- SMILES
- C(C(C(C(C(=O)CO)O)O)O)O
- InChIKey
- BJHIKXHVCXFQLS-UYFOZJQFSA-N
- InChI
- 1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5-,6-/m1/s1
- Synonyms
- D-Fructose,(S)|rel-(3S,4R,5R)-1,3,4,5,6-Pentahydroxyhexan-2-one|D(-)-ructose|(3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2...
- Methyl 6-Chloro-2-pyridinecarboxylateCAS: 6636-55-1 Formula: C7H6ClNO2 Molecular Weight: 171.58● In Stock — US Item #: M158730View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 6-chloropyridine-2-carboxylate
- SMILES
- COC(=O)C1=NC(=CC=C1)Cl
- InChIKey
- TWUXBVMXSBEKHA-UHFFFAOYSA-N
- InChI
- 1S/C7H6ClNO2/c1-11-7(10)5-3-2-4-6(8)9-5/h2-4H,1H3
- Synonyms
- 6-chloro-pyridine-2-carboxylic acid methyl ester|Methyl 6-chloropicolinate;Methyl 6-chloro-2-pyridinecarboxylate|Meth...
- Physostigmine hemisulfateCAS: 64-47-1 EC Number: 200-585-4 PubChem CID: 6419928 Formula: C30H44N6O8S Molecular Weight: 648.77◐ Made to order · 8–12 wks Item #: P276096View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate;sulfuric acid
- SMILES
- CC12CCN(C1N(C3=C2C=C(C=C3)OC(=O)NC)C)C.CC12CCN(C1N(C3=C2C=C(C=C3)OC(=O)NC)C)C.OS(=O)(=O)O
- InChIKey
- YYBNDIVPHIWTPK-KYJQVDHRSA-N
- InChI
- show more
- Synonyms
- [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl]N-methylcarbamatesulfuricacid
- [3-(3,5-Dimethyl-1H-pyrazol-1-yl)phenyl]boronic acid● In Stock — US Item #: D344670View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [3-(3,5-dimethylpyrazol-1-yl)phenyl]boronic acid
- SMILES
- B(C1=CC(=CC=C1)N2C(=CC(=N2)C)C)(O)O
- InChIKey
- RBSKBRQNRWKHSP-UHFFFAOYSA-N
- InChI
- 1S/C11H13BN2O2/c1-8-6-9(2)14(13-8)11-5-3-4-10(7-11)12(15)16/h3-7,15-16H,1-2H3
- Synonyms
- (3-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)PHENYL)BORONIC ACID|[3-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)PHENYL]BORONIC ACID|[3-(3,5-dim...
- Copper bis(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate)CAS: 80289-21-0 PubChem CID: 137700689 Formula: Cu(OCC(CH3)3CHCOCF2CF2CF3)2 Molecular Weight: 653.89PrimorTrace™ ? 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 #: C115576View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dicopper;(Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate
- SMILES
- CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].[Cu+2].[Cu+2]
- InChIKey
- KYVXQSFIEOMONY-WSTITRFPSA-L
- InChI
- 1S/2C10H11F7O2.2Cu/c2*1-7(2,3)5(18)4-6(19)8(11,12)9(13,14)10(15,16)17;;/h2*4,18H,1-3H3;;/q;;2*+2/p-2/b2*5-4-;;
- Synonyms
- Copper(II)|(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate)|Cu(FOD)
- Copper chromiteCAS: 12018-10-9 Formula: Cu2Cr2O5 Molecular Weight: 79.55/231.5344-48% CuO◐ Made to order · 8–12 wks Item #: C282521View ProductPricing & Pack Sizes
Technical Identifiers
- Copper cyanideSolid ≥99%● In Stock — US Item #: C305340View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- copper(1+);cyanide
- SMILES
- [C-]#N.[Cu+]
- InChIKey
- DOBRDRYODQBAMW-UHFFFAOYSA-N
- InChI
- 1S/CN.Cu/c1-2;/q-1;+1
- Synonyms
- Copper(I) cyanide|copper-(I) cyanide|Copper cyanide [UN1587] [Poison]|copper (1) cyanide|CCuN|CuCN|cyanocopper|coppe...
- Copper fluoroborateCAS: 14735-84-3 EC Number: 679-083-6 PubChem CID: 170058 Formula: Cu(BF4)2·6H2O Molecular Weight: 345.24Liquid 45% aqueous solution● In Stock — US Item #: C191006View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- copper;ditetrafluoroborate
- SMILES
- [B-](F)(F)(F)F.[B-](F)(F)(F)F.[Cu+2]
- InChIKey
- HMUNZEYTSRPVBE-UHFFFAOYSA-N
- InChI
- 1S/2BF4.Cu/c2*2-1(3,4)5;/q2*-1;+2
- Synonyms
- Cupric fluoroborate|Copper(II) borofluoride|COPPER(II)TETRAFLUOROBORATE|Copper(II)borofluoride|Copper(II) Tetrafluoro...
- Copper nitrate hydrateSolid PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.999% metals basis● In Stock — US Item #: C102132View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- copper;dinitrate;hydrate
- SMILES
- [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.[Cu+2]
- InChIKey
- VMKYLARTXWTBPI-UHFFFAOYSA-N
- InChI
- 1S/Cu.2NO3.H2O/c;2*2-1(3)4;/h;;;1H2/q+2;2*-1;
- Copper thiocyanate● In Stock — US Item #: C100225View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- copper(1+);thiocyanate
- SMILES
- C(#N)[S-].[Cu+]
- InChIKey
- PDZKZMQQDCHTNF-UHFFFAOYSA-M
- InChI
- 1S/CHNS.Cu/c2-1-3;/h3H;/q;+1/p-1
- Synonyms
- COPPER MONOTHIOCYANATE|Thiocyanic acid, copper(1+) salt|CUPROUS THIOCYANATE [MI]|COPPER THIOCYANATE (CUCNS)|Cuprous t...
- Diallyl DicarbonateCAS: 115491-93-5 Formula: C8H10O5 Molecular Weight: 186.16● In Stock — US Item #: D154143View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- prop-2-enoxycarbonyl prop-2-enyl carbonate
- SMILES
- C=CCOC(=O)OC(=O)OCC=C
- InChIKey
- XVSSGIXTKVRGAR-UHFFFAOYSA-N
- InChI
- 1S/C8H10O5/c1-3-5-11-7(9)13-8(10)12-6-4-2/h3-4H,1-2,5-6H2
- Synonyms
- Diallyl pyrocarbonate|Pyrocarbonic Acid Diallyl Ester
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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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