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Analytical Chemistry
2,759Products and resources for analytical chemistry workflows, from sample preparation to measurement and quality control. Explore reference materials, solvents, and lab tools (where available) to support chromatography, spectroscopy, and routine analysis.
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Products organized for diagnostics and molecular testing workflows, including nucleic-acid prep, amplification, and detection. Use this application hub to find reagents and consumables (where available) that support assay development and routine testing.
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Materials and reagents for display and optoelectronics development. Browse products (where available) 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 (where available) 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 (where available) 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 (where available) to support air/water/soil testing, compliance monitoring, and workplace safety programs.
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Popular Products
- Melamine● In Stock — US Item #: M108433View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3,5-triazine-2,4,6-triamine
- SMILES
- C1(=NC(=NC(=N1)N)N)N
- InChIKey
- JDSHMPZPIAZGSV-UHFFFAOYSA-N
- InChI
- 1S/C3H6N6/c4-1-7-2(5)9-3(6)8-1/h(H6,4,5,6,7,8,9)
- Synonyms
- Triaminotriazine | s-Triazinetriamine | Pluragard | Cyanuric triamide | Yukamelamine | Hicophor PR | Cyanurotriamine ...
- N-lignoceroyl-ceramide-1-phosphate (ammonium salt)◐ .Made to order · 8–12 wks Item #: N130631View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- diazanium;[(E,2S,3R)-3-hydroxy-2-(tetracosanoylamino)octadec-4-enyl] phosphate
- SMILES
- CCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COP(=O)([O-])[O-])C(C=CCCCCCCCCCCCCC)O.[NH4+].[NH4+]
- InChIKey
- LVZNOWSTPRWXNZ-CUFRBMJWSA-N
- InChI
- show more
- Synonyms
- N-(tetracosanoyl)-sphing-4-enine-1-phosphate CerP(d18:1/24:0)
- 4-{[(4-Chlorophenyl)sulfanyl]methyl}phenylamineCAS: 6969-14-8 Formula: C13H12ClNS Molecular Weight: 249.76● In Stock — US Item #: C335605View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(4-chlorophenyl)sulfanylmethyl]aniline
- SMILES
- C1=CC(=CC=C1CSC2=CC=C(C=C2)Cl)N
- InChIKey
- GLWJXRWRWISHMX-UHFFFAOYSA-N
- InChI
- 1S/C13H12ClNS/c14-11-3-7-13(8-4-11)16-9-10-1-5-12(15)6-2-10/h1-8H,9,15H2
- Synonyms
- alpha-(p-Chlorophenylthio)-p-toluidine | 4-(((4-Chlorophenyl)thio)methyl)aniline | n-carbobenzoxy-l-prolinol | J-5131...
- 5-Amino-tetrazole-monohydrateCAS: 15454-54-3 EC Number: 604-965-4 PubChem CID: 12211273 Formula: CH3N5 · H2O Molecular Weight: 103.08Solid ≥99%● In Stock — US Item #: A138292View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2H-tetrazol-5-amine;hydrate
- SMILES
- C1(=NNN=N1)N.O
- InChIKey
- JVSMPWHQUPKRNV-UHFFFAOYSA-N
- InChI
- 1S/CH3N5.H2O/c2-1-3-5-6-4-1;/h(H3,2,3,4,5,6);1H2
- Synonyms
- CH5N5O | NSC 83799 | NSC-84239 | SCHEMBL808521 | JVSMPWHQUPKRNV-UHFFFAOYSA-N | MFCD00149327 | 5-Aminotetrazole hydrat...
- 5-Aminoisophthalic acidSolid ≥98%● In Stock — US Item #: A107450View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-aminobenzene-1,3-dicarboxylic acid
- SMILES
- C1=C(C=C(C=C1C(=O)O)N)C(=O)O
- InChIKey
- KBZFDRWPMZESDI-UHFFFAOYSA-N
- InChI
- 1S/C8H7NO4/c9-6-2-4(7(10)11)1-5(3-6)8(12)13/h1-3H,9H2,(H,10,11)(H,12,13)
- Synonyms
- MFCD00002522 | STR06298 | 1,3-Benzenedicarboxylic acid, 5-amino- | HMS1775F17 | 5-Aminoisophthalic acid | 5-amino-iso...
- 5-AminoisoquinolineSolid ≥98%(GC)● In Stock — US Item #: A151038View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- isoquinolin-5-amine
- SMILES
- C1=CC2=C(C=CN=C2)C(=C1)N
- InChIKey
- DTVYNUOOZIKEEX-UHFFFAOYSA-N
- InChI
- 1S/C9H8N2/c10-9-3-1-2-7-6-11-5-4-8(7)9/h1-6H,10H2
- Synonyms
- EU-0077887 | Z104472972 | 5IQ | 5-Isoquinolinamine | STR02190 | MLS000090034 | Isoquinoline, 5-amino- | l-.beta.-Hydr...
- NDSB-195Solid ≥97%● In Stock — US Item #: N275347View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[ethyl(dimethyl)azaniumyl]propane-1-sulfonate
- SMILES
- CC[N+](C)(C)CCCS(=O)(=O)[O-]
- InChIKey
- NNCRHRDBFDCWPA-UHFFFAOYSA-N
- InChI
- 1S/C7H17NO3S/c1-4-8(2,3)6-5-7-12(9,10)11/h4-7H2,1-3H3
- Synonyms
- Dimethylethylammoniumpropane sulfonate | ETHYL DIMETHYL AMMONIO PROPANE SULFONATE | HY-135484 | SY347253 | 3-(Ethyldi...
- 4,4'-Dimethyl-trans-stilbeneCAS: 18869-29-9 Formula: C16H16 Molecular Weight: 208.3● In Stock — US Item #: D131820View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methyl-4-[(E)-2-(4-methylphenyl)ethenyl]benzene
- SMILES
- CC1=CC=C(C=C1)C=CC2=CC=C(C=C2)C
- InChIKey
- KINZBJFIDFZQCB-VAWYXSNFSA-N
- InChI
- 1S/C16H16/c1-13-3-7-15(8-4-13)11-12-16-9-5-14(2)6-10-16/h3-12H,1-2H3/b12-11+
- Synonyms
- 5-(Carboxymethyl)-2-methyl-1-phenyl-1H-pyrrole-3-carboxylic acid | AKOS002312383 | 1,2-Di-p-tolylethene | D2708 | (E)...
- 5-AminobenzimidazoleSolid ≥98%(HPLC)● In Stock — US Item #: A151159View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3H-benzimidazol-5-amine
- SMILES
- C1=CC2=C(C=C1N)NC=N2
- InChIKey
- WFRXSXUDWCVSPI-UHFFFAOYSA-N
- InChI
- 1S/C7H7N3/c8-5-1-2-6-7(3-5)10-4-9-6/h1-4H,8H2,(H,9,10)
- Synonyms
- 1H-Benzimidazol-6-amine | 3H-benzimidazol-5-ylamine | 5-aminobenzimidazole, AldrichCPR | MFCD00465258 | NSC 231612 | ...
- 5-AminobenzothiazoleSolid ≥96%● In Stock — US Item #: A138033View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-benzothiazol-5-amine
- SMILES
- C1=CC2=C(C=C1N)N=CS2
- InChIKey
- UJZYHMZRXGNDFB-UHFFFAOYSA-N
- InChI
- 1S/C7H6N2S/c8-5-1-2-7-6(3-5)9-4-10-7/h1-4H,8H2
- Synonyms
- 2,4(1H,3H)-Pyrimidinedione, 5-methyl- | A802566 | BP-11254 | benzo[d]thiazol-5-amine;1,3-Benzothiazol-5-amine | 2-(4-...
- (11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-bis(triphenylsilyl)-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepinCAS: 1157989-25-7 Formula: C56H49O4PSi2 Molecular Weight: 873.1◐ .Made to order · 8–12 wks Item #: B281949View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- C1CCC2=C3C4=C5CCCCC5=CC(=C4OP(=O)(OC3=C(C=C2C1)[Si](C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)O)[Si](C9=CC=CC=C9)(C1=CC=CC=C1)C1=CC=CC=C1
- InChIKey
- PQNJTMDSQLWCTJ-UHFFFAOYSA-N
- InChI
- show more
- (S)-(-)-1-Methyl-2-(1-naphthylaminomethyl)pyrrolidine◐ .Made to order · 8–12 wks Item #: M121134View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]naphthalen-1-amine
- SMILES
- CN1CCCC1CNC2=CC=CC3=CC=CC=C32
- InChIKey
- XNUJQYGTHGYURE-AWEZNQCLSA-N
- InChI
- 1S/C16H20N2/c1-18-11-5-8-14(18)12-17-16-10-4-7-13-6-2-3-9-15(13)16/h2-4,6-7,9-10,14,17H,5,8,11-12H2,1H3/t14-/m0/s1
- Synonyms
- SCHEMBL6078778 | AKOS015911189 | (S)-(-)-1-Methyl-2-(1-naphthylaminomethyl)pyrrolidine | N-[[(2S)-1-methylpyrrolidin-...
![4-{[(4-Chlorophenyl)sulfanyl]methyl}phenylamine - ≥95% CAS No(6969-14-8) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/3/C335605.png)
![(11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-bis(triphenylsilyl)-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin - ≥98% CAS No(1157989-25-7) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/b/2/b281949.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.