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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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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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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
- 2-Amino-4H,5H,7H-thieno[2,3-c]pyran-3-carbonitrile◐ .Made to order · 8–12 wks Item #: A181656View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carbonitrile
- SMILES
- C1COCC2=C1C(=C(S2)N)C#N
- InChIKey
- XCCSOSJCWRZLPA-UHFFFAOYSA-N
- InChI
- 1S/C8H8N2OS/c9-3-6-5-1-2-11-4-7(5)12-8(6)10/h1-2,4,10H2
- Synonyms
- J-507899 | XCCSOSJCWRZLPA-UHFFFAOYSA-N | 2-azanyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carbonitrile | FT-0691536 | AB0...
- Sodium benzoateSolid PharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation. ChP ? Chinese Pharmacopoeia grade — meets ChP (中国药典) monograph specifications. Use for pharmaceutical work requiring compliance with Chinese standards. Pharmaceutical grade ? Pharmaceutical grade — purity and documentation suitable for drug applications. Use for API/excipient work requiring pharma-level quality and traceability.● In Stock — US Item #: S104128View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;benzoate
- SMILES
- C1=CC=C(C=C1)C(=O)[O-].[Na+]
- InChIKey
- WXMKPNITSTVMEF-UHFFFAOYSA-M
- InChI
- 1S/C7H6O2.Na/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);/q;+1/p-1
- Synonyms
- Benzoic Acid Sodium Salt
- [Phe1Ψ(CH2-NH)Gly2]Nociceptin(1-13)NH2CAS: 213130-17-7 Formula: C61H102N22O14 Molecular Weight: 1367.6◐ .Made to order · 8–12 wks Item #: P287978View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
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- InChIKey
- ZHKMSRDIVOXQKP-YILJZHMHSA-N
- InChI
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- [Phe8Ψ(CH-NH)-Arg9]-Bradykinin◐ .Made to order · 8–12 wks Item #: P287159View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- C1CC(N(C1)C(=O)C2CCCN2C(=O)C(CCCN=C(N)N)N)C(=O)NCC(=O)NC(CC3=CC=CC=C3)C(=O)NC(CO)C(=O)N4CCCC4C(=O)NC(CC5=CC=CC=C5)CNC(CCCN=C(N)N)C(=O)O
- InChIKey
- XKJBISGEHGXKBF-TZPCGENMSA-N
- InChI
- show more
- Synonyms
- (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyr...
- (±)-1-(2-Furyl)ethanolLiquid ≥99%(GC)● In Stock — US Item #: x170274View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(furan-2-yl)ethanol
- SMILES
- CC(C1=CC=CO1)O
- InChIKey
- UABXUIWIFUZYQK-UHFFFAOYSA-N
- InChI
- 1S/C6H8O2/c1-5(7)6-3-2-4-8-6/h2-5,7H,1H3
- Synonyms
- 1-(2-furyl)ethan-1-ol | AKOS016050222 | 2-Furanmethanol, methyl- | FT-0697328 | FT-0770415 | 1-(furan-2-yl)ethanol | ...
- Monogalactosyl DiglycerideCAS: 41670-62-6 Formula: C45H86O10(for stearoyl) Molecular Weight: 787.16● In Stock — US Item #: M338950View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-octadecanoyloxy-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] octadecanoate
- SMILES
- CCCCCCCCCCCCCCCCCC(=O)OCC(COC1C(C(C(C(O1)CO)O)O)O)OC(=O)CCCCCCCCCCCCCCCCC
- InChIKey
- DCLTVZLYPPIIID-XMGVTQGESA-N
- InChI
- show more
- Synonyms
- 3-(((2R,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)propane-1,2-diyl distearate | Mon...
- Mupirocin Lithium● In Stock — US Item #: M352084View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- [Li+].CC(C1C(O1)CC2COC(C(C2O)O)CC(=CC(=O)OCCCCCCCCC(=O)[O-])C)C(C)O
- InChIKey
- XFIKMPRBSORKQP-JATHGWPISA-M
- InChI
- show more
- Synonyms
- Lithium mupirocin | Mupirocin lithium, United States Pharmacopeia (USP) Reference Standard | lithium;9-[(E)-4-[(2S,3R...
- N-Benzylquinidinium Chloride [Chiral Phase-Transfer Catalyst]◐ .Made to order · 8–12 wks Item #: B120846View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (S)-[(2R,4R,5R)-1-benzyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;chloride
- SMILES
- COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CC[N+]3(CC4C=C)CC5=CC=CC=C5)O.[Cl-]
- InChIKey
- JYDIJFKNXHPWBJ-RKCKPQLJSA-M
- InChI
- show more
- Synonyms
- CID 24804377 | N-Benzylquinidinium Chloride | (S)-[(2R,4R,5R)-1-benzyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6...
- N-BenzyltrimethylsilylamineCAS: 14856-79-2 Formula: C10H17NSi Molecular Weight: 179.34◐ .Made to order · 8–12 wks Item #: N159695View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-phenyl-N-trimethylsilylmethanamine
- SMILES
- C[Si](C)(C)NCC1=CC=CC=C1
- InChIKey
- OVONARZNQIKMGQ-UHFFFAOYSA-N
- InChI
- 1S/C10H17NSi/c1-12(2,3)11-9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3
- Synonyms
- B1728 | SY057834 | N-Benzyltrimethylsilylamine | SCHEMBL3273386 | N-trimethylsilylbenzylamine | Silylamine, N-benzyl-...
- N-Boc 4-Bromo-N-methylanilineCAS: 639520-70-0 Formula: C12H16BrNO2 Molecular Weight: 286.2◐ .Made to order · 8–12 wks Item #: N185743View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl N-(4-bromophenyl)-N-methylcarbamate
- SMILES
- CC(C)(C)OC(=O)N(C)C1=CC=C(C=C1)Br
- InChIKey
- MUCSVQRHNPYUIE-UHFFFAOYSA-N
- InChI
- 1S/C12H16BrNO2/c1-12(2,3)16-11(15)14(4)10-7-5-9(13)6-8-10/h5-8H,1-4H3
- Synonyms
- N-Boc-N-methyl-4-bromoaniline | D97586 | SY317116 | SB38085 | DTXSID90619180 | N-BOC 4-Bromo-N-methylaniline | SCHEMB...
- 4,7-Diphenyl-2,9-bis(4-(1-phenyl-1H-benzo[d ]imidazol-2-yl)phenyl)-1,10-phenanthrolineCAS: 1447848-17-0 Formula: C62H40N6Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99%(HPLC)◐ .Made to order · 8–12 wks Item #: D290212View ProductPricing & Pack Sizes
Technical Identifiers
- 4,7-dibromo-2-octylisoindoline-1,3-dione◐ .Made to order · 8–12 wks Item #: D290426View ProductPricing & Pack Sizes
Technical Identifiers
![2-Amino-4H,5H,7H-thieno[2,3-c]pyran-3-carbonitrile - ≥98% CAS No(150986-82-6) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/A/1/A181656.png)
![[Phe1Ψ(CH2-NH)Gly2]Nociceptin(1-13)NH2](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/P/2/P287978.png)
![[Phe8Ψ(CH-NH)-Arg9]-Bradykinin - , expressed in , from , , used for , CAS No. 118122-39-7](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/P/2/P287159.png)
![N-Benzylquinidinium Chloride [Chiral Phase-Transfer Catalyst]](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B120846.png)
![4,7-Diphenyl-2,9-bis(4-(1-phenyl-1H-benzo[d ]imidazol-2-yl)phenyl)-1,10-phenanthroline](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.