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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.
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Products
- 5-Fluoro-2-methyl-3-nitrobenzoic acidSolid ≥97%◐ Made to order · 8–12 wks Item #: F195301View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-fluoro-2-methyl-3-nitrobenzoic acid
- SMILES
- CC1=C(C=C(C=C1[N+](=O)[O-])F)C(=O)O
- InChIKey
- CMZCBPLTJBYJHZ-UHFFFAOYSA-N
- InChI
- 1S/C8H6FNO4/c1-4-6(8(11)12)2-5(9)3-7(4)10(13)14/h2-3H,1H3,(H,11,12)
- Synonyms
- 2-Methyl-5-fluoro-3-nitrobenzoic Acid|5-Fluoro-2-methyl-3-nitrobenzoicacid|Methyl 5-Fluoro-2-methyl-3-nitrobenzoate
- 5-Fluoro-2-methylbenzoyl chlorideCAS: 21900-39-0 Formula: C8H6ClFO Molecular Weight: 172.58● In Stock — US Item #: F168662View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-fluoro-2-methylbenzoyl chloride
- SMILES
- CC1=C(C=C(C=C1)F)C(=O)Cl
- InChIKey
- HBAQRSDZSVESSF-UHFFFAOYSA-N
- InChI
- 1S/C8H6ClFO/c1-5-2-3-6(10)4-7(5)8(9)11/h2-4H,1H3
- Synonyms
- 5-Fluoro-2-methylbenzoyl chloride|5-Fluoro-2-Methyl-Benzoyl Chloride|5-Fluoro-2-methyl benzoyl chloride|5-fluoro-2-me...
- 5-Fluoro-2-methylbenzyl bromideCAS: 261951-71-7 Formula: C8H8BrF Molecular Weight: 203.05● In Stock — US Item #: F122821View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(bromomethyl)-4-fluoro-1-methylbenzene
- SMILES
- CC1=C(C=C(C=C1)F)CBr
- InChIKey
- DRIYGEORZARQGO-UHFFFAOYSA-N
- InChI
- 1S/C8H8BrF/c1-6-2-3-8(10)4-7(6)5-9/h2-4H,5H2,1H3
- Synonyms
- 2-methyl-5-fluorobenzylbromide|alpha-Bromo-4-fluoro-o-xylene|2-methyl-5-fluorobenzyl bromide|Benzene, 2-(bromomethyl)...
- DiallylmethylamineLiquid ≥97%● In Stock — US Item #: D123282View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-methyl-N-prop-2-enylprop-2-en-1-amine
- SMILES
- CN(CC=C)CC=C
- InChIKey
- WGESLFUSXZBFQF-UHFFFAOYSA-N
- InChI
- 1S/C7H13N/c1-4-6-8(3)7-5-2/h4-5H,1-2,6-7H2,3H3
- Synonyms
- N-methyl diallylamine|Sucrose octaacetate [NF]|n-methyldiallylamin|2-Propen-1-amine, N-methyl-N-2-propen-1-yl-|N,N-Di...
- DiamantaneCAS: 2292-79-7 Formula: C14H20 Molecular Weight: 188.31Solid ≥97%● In Stock — US Item #: D155205View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- pentacyclo[7.3.1.14,12.02,7.06,11]tetradecane
- SMILES
- C1C2CC3C4C1C5CC(C4)CC3C5C2
- InChIKey
- ZICQBHNGXDOVJF-UHFFFAOYSA-N
- InChI
- 1S/C14H20/c1-7-2-12-10-4-8-5-11(9(1)10)13(3-7)14(12)6-8/h7-14H,1-6H2
- Synonyms
- N-[4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic acid|pentacyclo[7.3.1.1(...
- Dibenzylamine● In Stock — US Item #: D396173View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-benzyl-1-phenylmethanamine
- SMILES
- C1=CC=C(C=C1)CNCC2=CC=CC=C2
- InChIKey
- BWLUMTFWVZZZND-UHFFFAOYSA-N
- InChI
- 1S/C14H15N/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h1-10,15H,11-12H2
- Synonyms
- NORADRENALINE TARTRATE IMPURITY F [EP IMPURITY]|Accelerator DBA|Benzenemethanamine, N-(phenylmethyl)-|N-(phenylmethyl...
- Methyl 2-AcetamidopropionateCAS: 26629-33-4 Formula: C6H11NO3 Molecular Weight: 145.16● In Stock — US Item #: M157975View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-acetamidopropanoate
- SMILES
- CC(C(=O)OC)NC(=O)C
- InChIKey
- FQGVVDYNRHNTCK-UHFFFAOYSA-N
- InChI
- 1S/C6H11NO3/c1-4(6(9)10-3)7-5(2)8/h4H,1-3H3,(H,7,8)
- Synonyms
- 2-ACETAMIDOPROPANOIC ACID METHYL ESTER|N-Acetyl-D-alanine methyl ester|acetamidopropionic acid methyl ester|methyl2-a...
- Methyl 2-Amino-3-methylbenzoate● In Stock — US Item #: M158179View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-amino-3-methylbenzoate
- SMILES
- CC1=C(C(=CC=C1)C(=O)OC)N
- InChIKey
- VSFYTPXXMLJNAU-UHFFFAOYSA-N
- InChI
- 1S/C9H11NO2/c1-6-4-3-5-7(8(6)10)9(11)12-2/h3-5H,10H2,1-2H3
- Synonyms
- 2-Amino-m-toluic Acid Methyl Ester|BENZOIC ACID, 2-AMINO-3-METHYL-, METHYL ESTER|2-Amino-3-methylbenzoesauremethylest...
- Methyl 2-BromooctanoateLiquid ≥99%● In Stock — US Item #: M193859View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-bromooctanoate
- SMILES
- CCCCCCC(C(=O)OC)Br
- InChIKey
- RCMQQTUVWBXJQS-UHFFFAOYSA-N
- InChI
- 1S/C9H17BrO2/c1-3-4-5-6-7-8(10)9(11)12-2/h8H,3-7H2,1-2H3
- Phosphatase, Alkaline from Chicken IntestineEnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. ≥0.9 units/mg dry weight(25℃,pH 8.8)● In Stock — US Item #: P128632View ProductPricing & Pack Sizes
Technical Identifiers
- Accession #
- P00634
- Synonyms
- Alkaline phosphatase|Phosphatase, alkaline|ENTEROSTATIN,HUMAN
- Altanserin hydrochlorideCAS: 1135280-78-2 Formula: C22H22FN3O2S•HCl Molecular Weight: 447.95● In Stock — US Item #: A287139View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-2-sulfanylidene-1H-quinazolin-4-one;hydrochloride
- SMILES
- C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCN3C(=O)C4=CC=CC=C4NC3=S.Cl
- InChIKey
- JFPPLMAMMZZOEA-UHFFFAOYSA-N
- InChI
- 1S/C22H22FN3O2S.ClH/c23-17-7-5-15(6-8-17)20(27)16-9-11-25(12-10-16)13-14-26-21(28)18-3-1-2-4-19(18)24-22(26)29;/h1-8,16H,9-14H2,(H,24,29);1H
- Synonyms
- 3-[2-[4-(4-Fluorobenzoyl)-1-piperidinyl]ethyl]-2,3-dihydro-2-thioxo-4(1H)-quinazolinone hydrochloride|3-(2-(4-(4-Fluo...
- AltanserinCAS: 76330-71-7 Formula: C22H22FN3O2S Molecular Weight: 411.5● In Stock — US Item #: A337664View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-2-sulfanylidene-1H-quinazolin-4-one
- SMILES
- C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCN3C(=O)C4=CC=CC=C4NC3=S
- InChIKey
- SMYALUSCZJXWHG-UHFFFAOYSA-N
- InChI
- 1S/C22H22FN3O2S/c23-17-7-5-15(6-8-17)20(27)16-9-11-25(12-10-16)13-14-26-21(28)18-3-1-2-4-19(18)24-22(26)29/h1-8,16H,9-14H2,(H,24,29)
- Synonyms
- 3-(2-(4-(4-Fluorbenzoyl)piperidino)ethyl)-1,2,3,4-tetrahydro-2-thioxo-4-chinazolinon|3-(2-(4-(p-Fluorobenzoyl)piperid...
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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.