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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2,766Products 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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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.
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.
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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
- L-CystineSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Ultra pure ? Ultra-pure grade with very low impurity content across the board. Use for trace analysis, electronics, or processes intolerant of contamination. ≥99.5%● In Stock — US Item #: C108227View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid
- SMILES
- C([C@@H](C(=O)O)N)SSC[C@@H](C(=O)O)N
- InChIKey
- LEVWYRKDKASIDU-IMJSIDKUSA-N
- InChI
- 1S/C6H12N2O4S2/c7-3(5(9)10)1-13-14-2-4(8)6(11)12/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12)/t3-,4-/m0/s1
- Synonyms
- b,b'-Dithiodialanine | CYSTINE (EP MONOGRAPH) | (R,R)-3,3'-dithiobis(2-aminopropanoic acid) | CYSTINE [INN] | Cystine...
- Naphthol AS-TR Phosphate [for Biochemical Research]CAS: 2616-72-0 Formula: C18H15ClNO5P Molecular Weight: 391.74● In Stock — US Item #: N159884View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [3-[(4-chloro-2-methylphenyl)carbamoyl]naphthalen-2-yl] dihydrogen phosphate
- SMILES
- CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC3=CC=CC=C3C=C2OP(=O)(O)O
- InChIKey
- SHTFMUPUBYXPCD-UHFFFAOYSA-N
- InChI
- 1S/C18H15ClNO5P/c1-11-8-14(19)6-7-16(11)20-18(21)15-9-12-4-2-3-5-13(12)10-17(15)25-26(22,23)24/h2-10H,1H3,(H,20,21)(H2,22,23,24)
- Synonyms
- AS-72791 | NASTRp | 3-[(4-chloro-2-methylanilino)carbonyl]-2-naphthyl dihydrogen phosphate | C2250 | MFCD00042716 | N...
- NaphtholASSolid ≥97%● In Stock — US Item #: N104918View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-hydroxy-N-phenylnaphthalene-2-carboxamide
- SMILES
- C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2O
- InChIKey
- JFGQHAHJWJBOPD-UHFFFAOYSA-N
- InChI
- 1S/C17H13NO2/c19-16-11-13-7-5-4-6-12(13)10-15(16)17(20)18-14-8-2-1-3-9-14/h1-11,19H,(H,18,20)
- Synonyms
- AKOS003381951 | EC 202-188-1 | NSC45173 | NSC-45173 | FT-0652942 | AZOIC COUPLING COMPONENT 2 (NAPHTOL AS) | Azonapht...
- S-Methylisothiosemicarbazide hydroiodide● In Stock — US Item #: S183985View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl N'-aminocarbamimidothioate;hydroiodide
- SMILES
- CSC(=NN)N.I
- InChIKey
- NYMQJWVULPQXBK-UHFFFAOYSA-N
- InChI
- 1S/C2H7N3S.HI/c1-6-2(3)5-4;/h4H2,1H3,(H2,3,5);1H
- Synonyms
- CS-0105940 | SCHEMBL2147185 | Hydrazinecarboximidothioic acid, methyl ester, hydriodide (1:1) | NSC94774 | NSC-94774 ...
- VU 0650991CAS: 488097-06-9 EC Number: 963-629-8 PubChem CID: 1941609 Formula: C16H11ClF6N4O2 Molecular Weight: 440.73◐ .Made to order · 8–12 wks Item #: V288056View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-(4-chlorophenyl)-1,3-dimethyl-5,5-bis(trifluoromethyl)-8H-pyrimido[4,5-d]pyrimidine-2,4-dione
- SMILES
- CN1C2=C(C(=O)N(C1=O)C)C(N=C(N2)C3=CC=C(C=C3)Cl)(C(F)(F)F)C(F)(F)F
- InChIKey
- MFEIZMHODFOWAT-UHFFFAOYSA-N
- InChI
- 1S/C16H11ClF6N4O2/c1-26-11-9(12(28)27(2)13(26)29)14(15(18,19)20,16(21,22)23)25-10(24-11)7-3-5-8(17)6-4-7/h3-6H,1-2H3,(H,24,25)
- Synonyms
- 7-(4-Chlorophenyl)-5,8-dihydro-1,3-dimethyl-5,5-bis(trifluoromethyl)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
- VU 10010● In Stock — US Item #: V287136View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-amino-N-[(4-chlorophenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
- SMILES
- CC1=CC(=NC2=C1C(=C(S2)C(=O)NCC3=CC=C(C=C3)Cl)N)C
- InChIKey
- FPRULFHDSFKYBV-UHFFFAOYSA-N
- InChI
- 1S/C17H16ClN3OS/c1-9-7-10(2)21-17-13(9)14(19)15(23-17)16(22)20-8-11-3-5-12(18)6-4-11/h3-7H,8,19H2,1-2H3,(H,20,22)
- Synonyms
- S8GR9YM9MV | VU 10010 | SR-01000147542 | 3-Amino-N-((4-chlorophenyl)methyl)-4,6-dimethylthieno(2,3-b)pyridine-2-carbo...
- Arachidonic Acid-biotinamideA solution in ethanol◐ .Made to order · 8–12 wks Item #: A355418View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5Z,8Z,11Z,14Z)-N-[5-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]pentyl]icosa-5,8,11,14-tetraenamide
- SMILES
- CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCCCCNC(=O)CCCCC1C2C(CS1)NC(=O)N2
- InChIKey
- RPYSWRMECJXHSJ-QYXQEGSISA-N
- InChI
- show more
- Synonyms
- AKOS040756215 | Arachidonic Acid-biotinamide | Arachidonic acid-biotin | DTXSID901347575 | J-004682 | 1217901-28-4
- Copper nitrate trihydrateSolid ≥99%● In Stock — US Item #: C140879View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- copper;dinitrate;trihydrate
- SMILES
- [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.[Cu+2]
- InChIKey
- SXTLQDJHRPXDSB-UHFFFAOYSA-N
- InChI
- 1S/Cu.2NO3.3H2O/c;2*2-1(3)4;;;/h;;;3*1H2/q+2;2*-1;;;
- Synonyms
- Copper dinitrate trihydrate | Nitric acid, copper(2+) salt, hydrate (2:1:3) | Cupric nitrate trihydrate | UNII-066PG1...
- L-Asparagine tert-butyl esterCAS: 25456-86-4 Formula: C8H16N2O3 Molecular Weight: 188.2Solid ≥95%● In Stock — US Item #: A113265View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl (2S)-2,4-diamino-4-oxobutanoate
- SMILES
- CC(C)(C)OC(=O)C(CC(=O)N)N
- InChIKey
- VLLGKVRQXXHELH-YFKPBYRVSA-N
- InChI
- 1S/C8H16N2O3/c1-8(2,3)13-7(12)5(9)4-6(10)11/h5H,4,9H2,1-3H3,(H2,10,11)/t5-/m0/s1
- Synonyms
- (S)-tert-Butyl 2,4-diamino-4-oxobutanoate | L-Asparagine, 1,1-dimethylethyl ester | SCHEMBL594264 | DTXSID80426406 | ...
- L-Asparagine-(amide-15N) monohydrateCAS: 204451-47-8 Formula: C4H815NNO3· H2O Molecular Weight: 151.13● In Stock — US Item #: A117781View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,4-diamino-4-oxobutanoic acid;hydrate
- SMILES
- C(C(C(=O)O)N)C(=O)N.O
- InChIKey
- RBMGJIZCEWRQES-UHFFFAOYSA-N
- InChI
- 1S/C4H8N2O3.H2O/c5-2(4(8)9)1-3(6)7;/h2H,1,5H2,(H2,6,7)(H,8,9);1H2
- Synonyms
- 2,4-diamino-4-oxobutanoic acid;hydrate | A-9020 | RBMGJIZCEWRQES-UHFFFAOYSA-N | D,L-Asn.H2O | AC-24125 | SCHEMBL50254...
- L-Aspartic acid 1-methyl ester● In Stock — US Item #: A116967View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-3-amino-4-methoxy-4-oxobutanoic acid
- SMILES
- COC(=O)C(CC(=O)O)N
- InChIKey
- SWWBMHIMADRNIK-VKHMYHEASA-N
- InChI
- 1S/C5H9NO4/c1-10-5(9)3(6)2-4(7)8/h3H,2,6H2,1H3,(H,7,8)/t3-/m0/s1
- Synonyms
- (S)-3-amino-4-methoxy-4-oxobutanoic acid | Asp-OMe | l-aspartic acid methyl ester | AC-19184 | L-Aspartic acid a-meth...
- L-Aspartic acid 4-cyclohexyl esterCAS: 112259-66-2 Formula: C10H17NO4 Molecular Weight: 215.3◐ .Made to order · 8–12 wks Item #: A116969View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-4-cyclohexyloxy-4-oxobutanoic acid
- SMILES
- C1CCC(CC1)OC(=O)CC(C(=O)O)N
- InChIKey
- IJAPBBOAGRLKMH-QMMMGPOBSA-N
- InChI
- 1S/C10H17NO4/c11-8(10(13)14)6-9(12)15-7-4-2-1-3-5-7/h7-8H,1-6,11H2,(H,13,14)/t8-/m0/s1
- Synonyms
- H-Asp(OcHex)-OH;L-Aspartic acid beta-cyclohexyl 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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