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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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
- O-(2,3,4,5,6-Pentafluorobenzyl)formaldoximeSolid ≥98%◐ .Made to order · 8–12 wks Item #: O160007View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(2,3,4,5,6-pentafluorophenyl)methoxy]methanimine
- SMILES
- C=NOCC1=C(C(=C(C(=C1F)F)F)F)F
- InChIKey
- SRTQFRQWTUMMTC-UHFFFAOYSA-N
- InChI
- 1S/C8H4F5NO/c1-14-15-2-3-4(9)6(11)8(13)7(12)5(3)10/h1-2H2
- Synonyms
- DTXSID10345191 | Formaldehyde oxime, o-[(pentafluorophenyl)methyl]- | Q63399537 | SCHEMBL11055447 | T73011 | N-[(2,3,...
- O-(2,4-dinitrophenyl)hydroxylamineCAS: 17508-17-7 Formula: C6H5N3O5 Molecular Weight: 199.12Solid ≥97%● In Stock — US Item #: O174986View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- O-(2,4-dinitrophenyl)hydroxylamine
- SMILES
- C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])ON
- InChIKey
- YLACRFYIUQZNIV-UHFFFAOYSA-N
- InChI
- 1S/C6H5N3O5/c7-14-6-2-1-4(8(10)11)3-5(6)9(12)13/h1-3H,7H2
- Synonyms
- 1-(aminooxy)-2,4-dinitrobenzene | 1-Aminooxy-2,4-dinitrobenzene | MFCD00955996 | SCHEMBL123957 | YLACRFYIUQZNIV-UHFFF...
- Pyrimidine-2-carboximidamide acetateSolid ≥98%◐ .Made to order · 8–12 wks Item #: P192665View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- acetic acid;pyrimidine-2-carboximidamide
- SMILES
- CC(=O)O.C1=CN=C(N=C1)C(=N)N
- InChIKey
- OZBMXRVMNUXJJQ-UHFFFAOYSA-N
- InChI
- 1S/C5H6N4.C2H4O2/c6-4(7)5-8-2-1-3-9-5;1-2(3)4/h1-3H,(H3,6,7);1H3,(H,3,4)
- X-Gal (5-bromo-4-chloro-3-indolyl-β-D-galactopyranoside)Ultra pure ? Ultra-pure grade with very low impurity content across the board. Use for trace analysis, electronics, or processes intolerant of contamination.● In Stock — US Item #: X274331View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- SMILES
- C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br
- InChIKey
- OPIFSICVWOWJMJ-AEOCFKNESA-N
- InChI
- 1S/C14H15BrClNO6/c15-5-1-2-6-9(10(5)16)7(3-17-6)22-14-13(21)12(20)11(19)8(4-18)23-14/h1-3,8,11-14,17-21H,4H2/t8-,11+,12+,13-,14-/m1/s1
- Synonyms
- (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol | A-D-galactopy...
- X-GlcA CHA SaltCAS: 114162-64-0 EC Number: 601-302-0 PubChem CID: 2733578 Formula: C20H26BrClN2O7 Molecular Weight: 521.8Solid ≥99%● In Stock — US Item #: B104857View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3S,4S,5R,6S)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid;cyclohexanamine
- SMILES
- C1CCC(CC1)N.C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)C(=O)O)O)O)O)Cl)Br
- InChIKey
- JXCKZXHCJOVIAV-CYRSAHDMSA-N
- InChI
- show more
- Synonyms
- 5-Bromo-4-chloro-3-indolyl-B-D-glucuronic acid cyclohexylammonium salt | cyclohexanamine (2S,3S,4S,5R,6S)-6-(5-bromo-...
- Methyl 6-chloro-1H-indole-3-carboxylateCAS: 921194-97-0 Formula: C10H8ClNO2 Molecular Weight: 209.63◐ .Made to order · 8–12 wks Item #: M195853View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 6-chloro-1H-indole-3-carboxylate
- SMILES
- COC(=O)C1=CNC2=C1C=CC(=C2)Cl
- InChIKey
- ZUPVYZOPRHZKNJ-UHFFFAOYSA-N
- InChI
- 1S/C10H8ClNO2/c1-14-10(13)8-5-12-9-4-6(11)2-3-7(8)9/h2-5,12H,1H3
- Synonyms
- AS-10344 | 1H-INDOLE-3-CARBOXYLIC ACID,6-CHLORO-,METHYL ESTER | SY058817 | ZUPVYZOPRHZKNJ-UHFFFAOYSA-N | MFCD09836004...
- N,N-Diphenylcarbamyl chlorideSolid ≥98%● In Stock — US Item #: D108034View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-diphenylcarbamoyl chloride
- SMILES
- C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)Cl
- InChIKey
- XNBKKRFABABBPM-UHFFFAOYSA-N
- InChI
- 1S/C13H10ClNO/c14-13(16)15(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
- Synonyms
- Diphenylchloroformamide | diphenylcarbamic acid chloride | MFCD00000633 | LJ209318B2 | FT-0631378 | BBL015755 | N,N-D...
- Oxiconazole nitrate, Cytochrome P450 51 inhibitorCAS: 64211-46-7 EC Number: 264-730-3 PubChem CID: 9556529 Formula: C18H14Cl4N4O4 Molecular Weight: 492.14Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: O276152View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-1-(2,4-dichlorophenyl)-N-[(2,4-dichlorophenyl)methoxy]-2-imidazol-1-ylethanimine;nitric acid
- SMILES
- C1=CC(=C(C=C1Cl)Cl)CON=C(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl.[N+](=O)(O)[O-]
- InChIKey
- WVNOAGNOIPTWPT-NDUABGMUSA-N
- InChI
- 1S/C18H13Cl4N3O.HNO3/c19-13-2-1-12(16(21)7-13)10-26-24-18(9-25-6-5-23-11-25)15-4-3-14(20)8-17(15)22;2-1(3)4/h1-8,11H,9-10H2;(H,2,3,4)/b24-18+;
- Synonyms
- Oxistat | 2',4'-dichloro-2-imidazol-1-ylacetophenone (Z)-(OO-(2,4-dichlorobenzyl)oxime) mononitrate | C08075 | CHEBI:...
- Pentamethylcyclopentadienylrhodium(III) chloride dimerCAS: 12354-85-7 Formula: [Rh(C5Me5)Cl2]2 Molecular Weight: 618.08◐ .Made to order · 8–12 wks Item #: P284028View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- Cl[Rh]Cl.Cl[Rh]Cl.C[C]1[C](C)[C](C)[C](C)[C]1C.C[C]2[C](C)[C](C)[C](C)[C]2C
- InChIKey
- QNIVKTTWBMFSBR-UHFFFAOYSA-J
- InChI
- 1S/2C10H15.4ClH.2Rh/c2*1-6-7(2)9(4)10(5)8(6)3;;;;;;/h2*1-5H3;4*1H;;/q;;;;;;2*+2/p-4
- Synonyms
- Chiralyst P618
- Terephthalamic Acid● In Stock — US Item #: T162190View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-carbamoylbenzoic acid
- SMILES
- C1=CC(=CC=C1C(=O)N)C(=O)O
- InChIKey
- JMHSCWJIDIKGNZ-UHFFFAOYSA-N
- InChI
- 1S/C8H7NO3/c9-7(10)5-1-3-6(4-2-5)8(11)12/h1-4H,(H2,9,10)(H,11,12)
- Synonyms
- 4-(Aminocarbonyl)benzoic acid | 4-(Aminocarbonyl)benzoic acid # | CHEBI:50738 | SY050472 | 4-carboxamidobenzoic acid ...
- TerephthalamideSolid ≥98%● In Stock — US Item #: T162236View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzene-1,4-dicarboxamide
- SMILES
- C1=CC(=CC=C1C(=O)N)C(=O)N
- InChIKey
- MHSKRLJMQQNJNC-UHFFFAOYSA-N
- InChI
- 1S/C8H8N2O2/c9-7(11)5-1-2-6(4-3-5)8(10)12/h1-4H,(H2,9,11)(H2,10,12)
- Synonyms
- CHEBI:38802 | STK395630 | BP-21141 | BRN 2045548 | Terephthaldiamide | D92284 | HMS1577K12 | NSC 56420 | Q27117980 | ...
- WYE-687● In Stock — US Item #: W126399View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl N-[4-[4-morpholin-4-yl-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-6-yl]phenyl]carbamate
- SMILES
- COC(=O)NC1=CC=C(C=C1)C2=NC3=C(C=NN3C4CCN(CC4)CC5=CN=CC=C5)C(=N2)N6CCOCC6
- InChIKey
- VDOCQQKGPJENHJ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- WYE687 | WYE-687 | pyrazolo pyrimidine, 9 | DTXSID40649396 | AKOS027307847 | EX-A7650 | A919515 | SB19262 | WYE 687;W...
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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.