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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Analytical Chemistry
2,761Products and resources for analytical chemistry workflows, from sample preparation to measurement and quality control. Explore reference materials, solvents, and lab tools to support chromatography, spectroscopy, and routine analysis.
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207,921Explore products organized around chemical synthesis workflows, from route scouting to scale-up. Discover recommended building blocks, reagents, catalysts, and analytical support to plan, execute, and optimize reactions.
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123,451Tools 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.
Products organized for diagnostics and molecular testing workflows, including nucleic-acid prep, amplification, and detection. Use this application hub to find reagents and consumables that support assay development and routine testing.
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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.
Products and resources for chemical manufacturing and catalysis, covering process chemistry, catalysts, ligands, and analytical support. Explore options to optimize reactions, improve selectivity, and support production workflows.
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
- Dipentylamine, mixture of isomers● In Stock — US Item #: D141107View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-pentylpentan-1-amine
- SMILES
- CCCCCNCCCCC
- InChIKey
- JACMPVXHEARCBO-UHFFFAOYSA-N
- InChI
- 1S/C10H23N/c1-3-5-7-9-11-10-8-6-4-2/h11H,3-10H2,1-2H3
- Synonyms
- NSC6329 | NSC-6329 | Pentylamine, pentyl- | AKOS000251522 | EN300-19755 | NCGC00259760-01 | N-pentylpentan-1-amine | ...
- N-(2,6-Dimethylphenylcarbamoylmethyl)iminodiacetic AcidCAS: 59160-29-1 Formula: C14H18N2O5 Molecular Weight: 294.31● In Stock — US Item #: N159113View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[carboxymethyl-[2-(2,6-dimethylanilino)-2-oxoethyl]amino]acetic acid
- SMILES
- CC1=C(C(=CC=C1)C)NC(=O)CN(CC(=O)O)CC(=O)O
- InChIKey
- DJQJFMSHHYAZJD-UHFFFAOYSA-N
- InChI
- 1S/C14H18N2O5/c1-9-4-3-5-10(2)14(9)15-11(17)6-16(7-12(18)19)8-13(20)21/h3-5H,6-8H2,1-2H3,(H,15,17)(H,18,19)(H,20,21)
- Synonyms
- Hida | HID-A | N-(2,6-Xylidinocarbonylmethyl)iminodiacetic Acid | Hepato-Scan | 2-[carboxymethyl-[2-(2,6-dimethylanil...
- NicotredoleCAS: 29876-14-0 Formula: C16H15N3O Molecular Weight: 265.31Solid Moligand™ ? 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 #: N192605View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CN=CC=C3
- InChIKey
- ZDAZUJBASMCUAK-UHFFFAOYSA-N
- InChI
- 1S/C16H15N3O/c20-16(13-4-3-8-17-10-13)18-9-7-12-11-19-15-6-2-1-5-14(12)15/h1-6,8,10-11,19H,7,9H2,(H,18,20)
- Synonyms
- NSC 138472 | N-(2-Indol-3-ylethyl)nicotinamide | Nicotredole [INN] | NICOTREDOLE [WHO-DD] | Z26395443 | HMS1446H17 | ...
- N-(2-Aminoethyl)acetamideSolid ≥95%● In Stock — US Item #: A117219View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2-aminoethyl)acetamide
- SMILES
- CC(=O)NCCN
- InChIKey
- DAKZISABEDGGSV-UHFFFAOYSA-N
- InChI
- 1S/C4H10N2O/c1-4(7)6-3-2-5/h2-3,5H2,1H3,(H,6,7)
- Synonyms
- Q27278130 | N-ACETYL-1,2-ETHANEDIAMINE | UNII-FQL33V3KZD | NSC 28936 | BBL027688 | DAKZISABEDGGSV-UHFFFAOYSA- | 2-(ac...
- Bisphenol AMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. CP ? Chemically Pure grade — moderate purity above technical grade but below analytical. Use for general lab reactions where ultra-low impurities aren't critical.● In Stock — US Item #: B108651View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
- SMILES
- CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
- InChIKey
- IISBACLAFKSPIT-UHFFFAOYSA-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
- Synonyms
- Bis(4-hydroxyphenyl) dimethylmethane | bis-phenol-a | Bisphenol-A | DTXCID30182 | 4,2-propane | 4,4'-Dihydroxdiphenyl...
- Boc-(s)-3-amino-3-(4-methoxy-phenyl)-propionic acidCAS: 159990-12-2 Formula: C15H21NO5 Molecular Weight: 295.3● In Stock — US Item #: B181841View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-3-(4-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=C(C=C1)OC
- InChIKey
- OPAAZWPTEYZZIW-LBPRGKRZSA-N
- InChI
- 1S/C15H21NO5/c1-15(2,3)21-14(19)16-12(9-13(17)18)10-5-7-11(20-4)8-6-10/h5-8,12H,9H2,1-4H3,(H,16,19)(H,17,18)/t12-/m0/s1
- Synonyms
- Boc-4-methoxy-D-beta-phenylalanine | TQR0344 | (3S)-3-{[(tert-butoxy)carbonyl]amino}-3-(4-methoxyphenyl)propanoic aci...
- Boc-Cys(Me)-OH● In Stock — US Item #: B181999View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-methylsulfanylpropanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CSC)C(=O)O
- InChIKey
- WFDQTEFRLDDJAM-LURJTMIESA-N
- InChI
- 1S/C9H17NO4S/c1-9(2,3)14-8(13)10-6(5-15-4)7(11)12/h6H,5H2,1-4H3,(H,10,13)(H,11,12)/t6-/m0/s1
- Synonyms
- (R)-Boc-(S-methyl)cysteine | J-010544 | URACIL, 5-METHOXY- | AS-49034 | Boc-S-methyl-L-cysteine | L-Cysteine,N-[(1,1-...
- Boc-Cys(tbu)-OHCAS: 56976-06-8 Formula: C12H23NO4S Molecular Weight: 277.38Solid ≥98%◐ .Made to order · 8–12 wks Item #: B185283View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-3-tert-butylsulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CSC(C)(C)C)C(=O)O
- InChIKey
- OGARKMDCQCLMCS-QMMMGPOBSA-N
- InChI
- 1S/C12H23NO4S/c1-11(2,3)17-10(16)13-8(9(14)15)7-18-12(4,5)6/h8H,7H2,1-6H3,(H,13,16)(H,14,15)/t8-/m0/s1
- Synonyms
- DTXSID40461358 | (R)-2-(Boc-amino)-3-(tert-butylthio)propionic acid | AKOS015907853 | FD21344 | (2R)-3-tert-butylsulf...
- Boron trifluoride diethyl etherateLiquid ≥95%◐ .Made to order · 8–12 wks Item #: B299094View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethoxyethane;trifluoroborane
- SMILES
- B(F)(F)F.CCOCC
- InChIKey
- KZMGYPLQYOPHEL-UHFFFAOYSA-N
- InChI
- 1S/C4H10O.BF3/c1-3-5-4-2;2-1(3)4/h3-4H2,1-2H3;
- Synonyms
- Boron trifluoride etherate|109-63-7|Borontrifluorideetherate|ethoxyethane;trifluoroborane|Boron trifluoride ethyl eth...
- BrassinazoleSolid ≥90%(HPLC)(Mixed spin)● In Stock — US Item #: B152405View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-chlorophenyl)-2-phenyl-3-(1,2,4-triazol-1-yl)butan-2-ol
- SMILES
- CC(C1=CC=CC=C1)(C(CC2=CC=C(C=C2)Cl)N3C=NC=N3)O
- InChIKey
- YULDTPKHZNKFEY-UHFFFAOYSA-N
- InChI
- 1S/C18H18ClN3O/c1-18(23,15-5-3-2-4-6-15)17(22-13-20-12-21-22)11-14-7-9-16(19)10-8-14/h2-10,12-13,17,23H,11H2,1H3
- Synonyms
- BRZ | A816179 | CHEBI:73177 | AKOS027320938 | 2,3-cs/ex-PinD | DTXSID1043708 | Sodium tetraborate (Na2B4O7) | 4-(4-ch...
- Dimethyltin DichlorideSolid ≥98%◐ .Made to order · 8–12 wks Item #: D118644View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dichloro(dimethyl)stannane
- SMILES
- C[Sn](C)(Cl)Cl
- InChIKey
- PKKGKUDPKRTKLJ-UHFFFAOYSA-L
- InChI
- 1S/2CH3.2ClH.Sn/h2*1H3;2*1H;/q;;;;+2/p-2
- Synonyms
- MFCD00000517 | (CH3)2SnCl2 | PKKGKUDPKRTKLJ-UHFFFAOYSA- | STANNANE, DICHLORODIMETHYL- | NCGC00164123-01 | Tin, dichlo...
- Nα-Carbobenzoxy-D-asparagineCAS: 4474-86-6 Formula: C12H14N2O5 Molecular Weight: 266.25● In Stock — US Item #: N159596View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid
- SMILES
- C1=CC=C(C=C1)COC(=O)NC(CC(=O)N)C(=O)O
- InChIKey
- FUCKRCGERFLLHP-SECBINFHSA-N
- InChI
- 1S/C12H14N2O5/c13-10(15)6-9(11(16)17)14-12(18)19-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,13,15)(H,14,18)(H,16,17)/t9-/m1/s1
- Synonyms
- Z-D-Asn-OH | C12H14N2O5 | AKOS016842396 | DTXSID30364824 | ((Benzyloxy)carbonyl)-D-asparagine | (2R)-4-amino-4-oxo-2-...
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R&D Use Only Products supplied for research and development use
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.