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Analytical Chemistry
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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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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.
Browse products curated for academic and government research environments. Explore broad-ranging reagents, materials, and lab essentials (where available) with documentation and packaging options suited to institutional workflows.
Popular Products
- 3,4-Dichlorobenzoic Acid● In Stock — US Item #: D110134View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4-dichlorobenzoic acid
- SMILES
- C1=CC(=C(C=C1C(=O)O)Cl)Cl
- InChIKey
- VPHHJAOJUJHJKD-UHFFFAOYSA-N
- InChI
- 1S/C7H4Cl2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H,10,11)
- Synonyms
- W-105891 | AS-13091 | NCGC00091648-01 | STL168893 | SY001131 | WLN: QVR CG DG | UNII-YS4ZR9BXWX | Benzoic acid,4-dich...
- 3,4-Dihydro-2h-benzo[1,4]oxazine-6-carboxylic acid methyl ester● In Stock — US Item #: D186445View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3,4-dihydro-2H-1,4-benzoxazine-6-carboxylate
- SMILES
- COC(=O)C1=CC2=C(C=C1)OCCN2
- InChIKey
- CCROCSXSFACGHR-UHFFFAOYSA-N
- InChI
- 1S/C10H11NO3/c1-13-10(12)7-2-3-9-8(6-7)11-4-5-14-9/h2-3,6,11H,4-5H2,1H3
- Synonyms
- GC-0747 | CCROCSXSFACGHR-UHFFFAOYSA-N | Methyl 3,4-dihydro-2H-benzo-[1,4]oxazine-6-carboxylate | Methyl 3,4-dihydro-2...
- 3,4-Epoxycyclohexylmethyl 3,4-epoxycyclohexanecarboxylate（EEC）Liquid ≥97%● In Stock — US Item #: E103015View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-oxabicyclo[4.1.0]heptan-3-ylmethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate
- SMILES
- C1CC2C(O2)CC1COC(=O)C3CCC4C(C3)O4
- InChIKey
- YXALYBMHAYZKAP-UHFFFAOYSA-N
- InChI
- 1S/C14H20O4/c15-14(9-2-4-11-13(6-9)18-11)16-7-8-1-3-10-12(5-8)17-10/h8-13H,1-7H2
- Synonyms
- Chissonox 221 monomer | 3,4-Epoxycyclohexylmethyl 3,4-epoxycyclohexane carboxylate | UT-632 | 7-Oxabicyclo[4.1.0]hept...
- 3,4-Ethylenedioxythiophene(EDOT)Liquid ≥99%● In Stock — US Item #: E105649View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3-dihydrothieno[3,4-b][1,4]dioxine
- SMILES
- C1COC2=CSC=C2O1
- InChIKey
- GKWLILHTTGWKLQ-UHFFFAOYSA-N
- InChI
- 1S/C6H6O2S/c1-2-8-6-4-9-3-5(6)7-1/h3-4H,1-2H2
- Synonyms
- 2,3-dihydrothieno[3,4-b][1,4]dioxine | BBL103634 | UNII-8SEC7Q2K7G | 3,4-Ethylenedioxythiopene | BIDD:GT0025 | EDOT |...
- 3-Fluoro-4-hydroxybenzaldehydeSolid ≥98%(GC)● In Stock — US Item #: F124318View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-fluoro-4-hydroxybenzaldehyde
- SMILES
- C1=CC(=C(C=C1C=O)F)O
- InChIKey
- QSBHJTCAPWOIIE-UHFFFAOYSA-N
- InChI
- 1S/C7H5FO2/c8-6-3-5(4-9)1-2-7(6)10/h1-4,10H
- Synonyms
- CL8326 | 3-Fluoro-4-hydroxybenzaldehyde, AldrichCPR | 3-fluoro-4-hydroxy benzaldehyde | PS-9055 | EN300-49278 | AM200...
- (S)-(-)-2-Bromo-α-methylbenzyl alcoholCAS: 114446-55-8 Formula: BrC6H4CH(CH3)OH Molecular Weight: 201.06● In Stock — US Item #: B301118View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S)-1-(2-bromophenyl)ethanol
- SMILES
- CC(C1=CC=CC=C1Br)O
- InChIKey
- DZLZSFZSPIUINR-LURJTMIESA-N
- InChI
- 1S/C8H9BrO/c1-6(10)7-4-2-3-5-8(7)9/h2-6,10H,1H3/t6-/m0/s1
- Synonyms
- 1-(2-bromophenyl)ethan-1-ol | (S)-(-)-2-Bromo-alpha-methylbenzyl alcohol, 98% | EN300-100384 | AS-64830 | (S)-1-(2-Br...
- 1-methyl-2-oxo-2,3-dihydro-1H-indole-6-carboxylic acidCAS: 138328-27-5 Formula: C10H9NO3 Molecular Weight: 191.186◐ .Made to order · 8–12 wks Item #: M173785View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methyl-2-oxo-3H-indole-6-carboxylic acid
- SMILES
- CN1C(=O)CC2=C1C=C(C=C2)C(=O)O
- InChIKey
- SXEPPYTUCBLQGT-UHFFFAOYSA-N
- InChI
- 1S/C10H9NO3/c1-11-8-4-7(10(13)14)3-2-6(8)5-9(11)12/h2-4H,5H2,1H3,(H,13,14)
- Synonyms
- 1-methyl-2-oxo-3H-indole-6-carboxylic acid | PB27066 | DTXSID60930056 | MFCD17015858 | SY042402 | 1-Methyl-2-oxoindol...
- 3,4-Difluoro-2-methoxybenzoic acid● In Stock — US Item #: D187521View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4-difluoro-2-methoxybenzoic acid
- SMILES
- COC1=C(C=CC(=C1F)F)C(=O)O
- InChIKey
- BGBIVLWLYHILBQ-UHFFFAOYSA-N
- InChI
- 1S/C8H6F2O3/c1-13-7-4(8(11)12)2-3-5(9)6(7)10/h2-3H,1H3,(H,11,12)
- Synonyms
- BBL101230 | FT-0687103 | AKOS005257713 | 3,4-Difluoro-2-methoxybenzoicacid | A842271 | PS-8447 | MFCD03428593 | DTXSI...
- 3,4-Difluoro-2-methylbenzoic acidSolid ≥97%● In Stock — US Item #: D120460View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4-difluoro-2-methylbenzoic acid
- SMILES
- CC1=C(C=CC(=C1F)F)C(=O)O
- InChIKey
- AGUUCAUQWFAFPR-UHFFFAOYSA-N
- InChI
- 1S/C8H6F2O2/c1-4-5(8(11)12)2-3-6(9)7(4)10/h2-3H,1H3,(H,11,12)
- Synonyms
- AGUUCAUQWFAFPR-UHFFFAOYSA-N | AKOS005255149 | 3,4-Difluoro-2-methylbenzoicacid | 3,4-Difluoro-2-methylbenzoic acid | ...
- 3,4-Difluoro-2-methylbenzonitrileSolid ≥98%● In Stock — US Item #: D120494View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4-difluoro-2-methylbenzonitrile
- SMILES
- CC1=C(C=CC(=C1F)F)C#N
- InChIKey
- LMGHUTIUVKVZNH-UHFFFAOYSA-N
- InChI
- 1S/C8H5F2N/c1-5-6(4-11)2-3-7(9)8(5)10/h2-3H,1H3
- Synonyms
- AKOS005255138 | Benzonitrile, 3,4-difluoro-2-methyl- | BBL103708 | DTXSID20647512 | SCHEMBL6364089 | LMGHUTIUVKVZNH-U...
- 3,4-Difluoro-5-hydroxyphenylboronic acid, pinacol esterCAS: 1220219-43-1 Formula: C12H15BF2O3 Molecular Weight: 256.1◐ .Made to order · 8–12 wks Item #: D180405View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3-difluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)F)F)O
- InChIKey
- WFXXJGVHPGKWNF-UHFFFAOYSA-N
- InChI
- 1S/C12H15BF2O3/c1-11(2)12(3,4)18-13(17-11)7-5-8(14)10(15)9(16)6-7/h5-6,16H,1-4H3
- Synonyms
- 1220219-43-1 | A902910 | MB20403 | PHENOL, 2,3-DIFLUORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)- | AKOS025293...
- 3,4-Difluoro-5-methoxyphenylboronic acidCAS: 925910-42-5 Formula: C7H7BF2O3 Molecular Weight: 187.9◐ .Made to order · 8–12 wks Item #: D188308View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3,4-difluoro-5-methoxyphenyl)boronic acid
- SMILES
- B(C1=CC(=C(C(=C1)F)F)OC)(O)O
- InChIKey
- PKWMIAHGHFOLHX-UHFFFAOYSA-N
- InChI
- 1S/C7H7BF2O3/c1-13-6-3-4(8(11)12)2-5(9)7(6)10/h2-3,11-12H,1H3
- Synonyms
- (3,4-difluoro-5-methoxyphenyl)boronic acid | SCHEMBL4641977 | SY123048 | A844281 | (3,4-Difluoro-5-methoxyphenyl)boro...
![3,4-Dihydro-2h-benzo[1,4]oxazine-6-carboxylic acid methyl ester - ≥95% CAS No(758684-29-6) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/1/D186445.png)
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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.