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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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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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
- WHI-P131 hydrochloride◐ .Made to order · 8–12 wks Item #: W274689View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenol;hydrochloride
- SMILES
- COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)O)OC.Cl
- InChIKey
- HNJNNCPPISFBGR-UHFFFAOYSA-N
- InChI
- 1S/C16H15N3O3.ClH/c1-21-14-7-12-13(8-15(14)22-2)17-9-18-16(12)19-10-3-5-11(20)6-4-10;/h3-9,20H,1-2H3,(H,17,18,19);1H
- Synonyms
- 4-[(6,7-Dimethoxyquinazolin-4-yl)amino]phenolhydrochloride
- WM 1119CAS: 2055397-28-7 EC Number: 823-299-7 PubChem CID: 133080719 Formula: C18H13F2N3O3S Molecular Weight: 389.38● In Stock — US Item #: W286772View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-fluoro-N'-(2-fluorophenyl)sulfonyl-5-pyridin-2-ylbenzohydrazide
- SMILES
- C1=CC=C(C(=C1)F)S(=O)(=O)NNC(=O)C2=CC(=CC(=C2)C3=CC=CC=N3)F
- InChIKey
- QLXULUNLCRKWRD-UHFFFAOYSA-N
- InChI
- 1S/C18H13F2N3O3S/c19-14-10-12(16-6-3-4-8-21-16)9-13(11-14)18(24)22-23-27(25,26)17-7-2-1-5-15(17)20/h1-11,23H,(H,22,24)
- Synonyms
- WM-1119 | WM1119 | BDBM50527355 | Z3178893549 | 3-fluoro-N'-(2-fluorophenyl)sulfonyl-5-pyridin-2-ylbenzohydrazide | A...
- WYE-354, Inhibitor of mechanistic target of rapamycin kinaseMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US Item #: W128007View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 4-[6-[4-(methoxycarbonylamino)phenyl]-4-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-1-yl]piperidine-1-carboxylate
- SMILES
- COC(=O)NC1=CC=C(C=C1)C2=NC3=C(C=NN3C4CCN(CC4)C(=O)OC)C(=N2)N5CCOCC5
- InChIKey
- IMXHGCRIEAKIBU-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 1062169-56-5 | J-514253 | WYE354 | WYE-354 | HMS3654N09 | FT-0675866 | S1266 | AS-55957 | MFCD00008199 | NCGC00242484...
- Diltiazem-d3 HydrochlorideCAS: 1217623-80-7 Formula: C22H24D3ClN2O4S Molecular Weight: 454● In Stock — US Item #: D334967View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2S,3S)-2-(4-methoxyphenyl)-5-[2-[methyl(trideuteriomethyl)amino]ethyl]-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride
- SMILES
- CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl
- InChIKey
- HDRXZJPWHTXQRI-ZOFGQJPPSA-N
- InChI
- show more
- Synonyms
- (2S,cis)-3-(Acetyloxy)-5-[(2-dimethylamino-d3)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one Hyd...
- 2-(Phenyliodonio)benzoate● In Stock — US Item #: D353522View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-phenyliodoniobenzoate
- SMILES
- C1=CC=C(C=C1)[I+]C2=CC=CC=C2C(=O)[O-]
- InChIKey
- LUGVQQXOGHCZNN-UHFFFAOYSA-N
- InChI
- 1S/C13H9IO2/c15-13(16)11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9H
- Synonyms
- Iodonium, (2-carboxyphenyl)phenyl-, inner salt | LUGVQQXOGHCZNN-UHFFFAOYSA-N | DTXSID2061725 | Iodonium, (2-carboxyph...
- Methyl 4-biphenylcarboxylate● In Stock — US Item #: M134830View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 4-phenylbenzoate
- SMILES
- COC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
- InChIKey
- GATUGNVDXMYTJX-UHFFFAOYSA-N
- InChI
- 1S/C14H12O2/c1-16-14(15)13-9-7-12(8-10-13)11-5-3-2-4-6-11/h2-10H,1H3
- Synonyms
- NSC 234749 | Methyl-4-phenylbenzoate | MFCD00017200 | biphenyl-4-carboxylic acid methyl ester | [1,1'-Biphenyl]-4-car...
- Methyl 4-borono-3-chlorobenzoate(contains varying amounts of Anhydride)CAS: 603122-80-1 Formula: C8H8BClO4 Molecular Weight: 214.4● In Stock — US Item #: M185502View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2-chloro-4-methoxycarbonylphenyl)boronic acid
- SMILES
- B(C1=C(C=C(C=C1)C(=O)OC)Cl)(O)O
- InChIKey
- ITEQHBSWRMYSRP-UHFFFAOYSA-N
- InChI
- 1S/C8H8BClO4/c1-14-8(11)5-2-3-6(9(12)13)7(10)4-5/h2-4,12-13H,1H3
- Synonyms
- 2-Chloro-4-(methoxycarbonyl)phenyl boronic acid | EN300-7379785 | MFCD08689530 | FT-0698669 | (2-chloro-4-(methoxycar...
- Methyl 4-bromo-1-ethyl-3-methyl-1h-pyrazole-5-carboxylateCAS: 175276-98-9 Formula: C8H11BrN2O2 Molecular Weight: 247.1◐ .Made to order · 8–12 wks Item #: M182132View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 4-bromo-2-ethyl-5-methylpyrazole-3-carboxylate
- SMILES
- CCN1C(=C(C(=N1)C)Br)C(=O)OC
- InChIKey
- RGVRHHCTCUKRLZ-UHFFFAOYSA-N
- InChI
- 1S/C8H11BrN2O2/c1-4-11-7(8(12)13-3)6(9)5(2)10-11/h4H2,1-3H3
- Synonyms
- 175276-98-9|Methyl 4-bromo-1-ethyl-3-methyl-1H-pyrazole-5-carboxylate|methyl 4-bromo-2-ethyl-5-methylpyrazole-3-carbo...
- Methyl 4-bromo-1H-indole-2-carboxylateCAS: 167479-13-2 Formula: C10H8BrNO2 Molecular Weight: 254.1● In Stock — US Item #: M181967View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 4-bromo-1H-indole-2-carboxylate
- SMILES
- COC(=O)C1=CC2=C(N1)C=CC=C2Br
- InChIKey
- DTPOJMDJBBGYFK-UHFFFAOYSA-N
- InChI
- 1S/C10H8BrNO2/c1-14-10(13)9-5-6-7(11)3-2-4-8(6)12-9/h2-5,12H,1H3
- Synonyms
- 4-bromo-1H-indole-2-carboxylic acid methyl ester | 4-bromoindole-2-carboxylic acid methyl ester
- Methyl 4-bromo-2-(methylsulfonyl)benzoateSolid ≥97%◐ .Made to order · 8–12 wks Item #: M186554View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 4-bromo-2-methylsulfonylbenzoate
- SMILES
- COC(=O)C1=C(C=C(C=C1)Br)S(=O)(=O)C
- InChIKey
- OMTWUICAKUOXOV-UHFFFAOYSA-N
- InChI
- 1S/C9H9BrO4S/c1-14-9(11)7-4-3-6(10)5-8(7)15(2,12)13/h3-5H,1-2H3
- Synonyms
- Benzoic acid, 4-bromo-2-(methylsulfonyl)-, methyl ester | AKOS015888291 | MFCD06204242 | DTXSID001205681 | SY007182 |...
- Methyl 4-bromo-2-chloro-6-methylbenzoateCAS: 877149-10-5 Formula: C9H8BrClO2 Molecular Weight: 263.52● In Stock — US Item #: M195498View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 4-bromo-2-chloro-6-methylbenzoate
- SMILES
- CC1=CC(=CC(=C1C(=O)OC)Cl)Br
- InChIKey
- KOVCJLYSMXZNDF-UHFFFAOYSA-N
- InChI
- 1S/C9H8BrClO2/c1-5-3-6(10)4-7(11)8(5)9(12)13-2/h3-4H,1-2H3
- Synonyms
- SCHEMBL612875 | AKOS016009230 | DS-4485 | methyl 4-bromo-2-chloro-6-methylbenzoate | Methyl 4-bromo-2-chloro-6-methyl...
- Vorinostat (SAHA, MK0683), Histone deacetylase 2 inhibitorCAS: 149647-78-9 EC Number: 682-505-1 PubChem CID: 5311 Formula: C14H20N2O3 Molecular Weight: 264.32Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US Item #: V125336View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N'-hydroxy-N-phenyloctanediamide
- SMILES
- C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NO
- InChIKey
- WAEXFXRVDQXREF-UHFFFAOYSA-N
- InChI
- 1S/C14H20N2O3/c17-13(15-12-8-4-3-5-9-12)10-6-1-2-7-11-14(18)16-19/h3-5,8-9,19H,1-2,6-7,10-11H2,(H,15,17)(H,16,18)
- Synonyms
- SAHA | MK0683 | BCPP000018 | SHH | BV164560 | AC-1923 | HSDB 7930 | N1-hydroxy-N8-phenyloctanediamide | N1-hydroxy-N8...
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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.