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
- 5-Bromo-3-nitrosalicylaldehyde● In Stock — US Item #: B132016View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-2-hydroxy-3-nitrobenzaldehyde
- SMILES
- C1=C(C=C(C(=C1C=O)O)[N+](=O)[O-])Br
- InChIKey
- YEYPSUQQZNDKDE-UHFFFAOYSA-N
- InChI
- 1S/C7H4BrNO4/c8-5-1-4(3-10)7(11)6(2-5)9(12)13/h1-3,11H
- Synonyms
- AE-641/02490009 | Salicylaldehyde, 5-bromo-3-nitro- | NINDS_000104 | Benzaldehyde,5-bromo-2-hydroxy-3-nitro- | STK922...
- 5-Bromo-3-phenyl-1,2,4-oxadiazole◐ .Made to order · 8–12 wks Item #: B190396View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-3-phenyl-1,2,4-oxadiazole
- SMILES
- C1=CC=C(C=C1)C2=NOC(=N2)Br
- InChIKey
- YIZUZAUECBVCII-UHFFFAOYSA-N
- InChI
- 1S/C8H5BrN2O/c9-8-10-7(11-12-8)6-4-2-1-3-5-6/h1-5H
- Synonyms
- AMY26932 | EN300-159866 | Q-103468 | 1,2,4-Oxadiazole, 5-bromo-3-phenyl- | DTXSID70677541 | 1263279-50-0 | MFCD176770...
- Boc-4-aminobenzoic acid N-hydroxysuccinimide esterCAS: 120465-50-1 Formula: C16H18N2O6 Molecular Weight: 334.3● In Stock — US Item #: B356483View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2,5-dioxopyrrolidin-1-yl) 4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate
- SMILES
- CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=O)ON2C(=O)CCC2=O
- InChIKey
- CVLCMHYNOJASNT-UHFFFAOYSA-N
- InChI
- 1S/C16H18N2O6/c1-16(2,3)23-15(22)17-11-6-4-10(5-7-11)14(21)24-18-12(19)8-9-13(18)20/h4-7H,8-9H2,1-3H3,(H,17,22)
- Synonyms
- tert-Butyl (4-{[(2,5-dioxopyrrolidin-1-yl)oxy]carbonyl}phenyl)carbamate | MFCD00798632 | Boc-PABA-OSu | DTXSID4056269...
- Boc-4-cyclohexyl-piperidine-4-carboxylic acid◐ .Made to order · 8–12 wks Item #: B183359View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-cyclohexyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1CCC(CC1)(C2CCCCC2)C(=O)O
- InChIKey
- JGHJZAWKPOYZNI-UHFFFAOYSA-N
- InChI
- 1S/C17H29NO4/c1-16(2,3)22-15(21)18-11-9-17(10-12-18,14(19)20)13-7-5-4-6-8-13/h13H,4-12H2,1-3H3,(H,19,20)
- Synonyms
- JGHJZAWKPOYZNI-UHFFFAOYSA-N | 4-Cyclohexyl-1,4-piperidinedicarboxylic Acid tert-Butyl Ester | A876964 | MFCD08457834 ...
- Boc-4-fluoro-DL-phenylalanineCAS: 79561-25-4 Formula: C14H18FNO4 Molecular Weight: 283.29Solid ≥97%● In Stock — US Item #: B356641View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)F)C(=O)O
- InChIKey
- RCXSXRAUMLKRRL-UHFFFAOYSA-N
- InChI
- 1S/C14H18FNO4/c1-14(2,3)20-13(19)16-11(12(17)18)8-9-4-6-10(15)7-5-9/h4-7,11H,8H2,1-3H3,(H,16,19)(H,17,18)
- Synonyms
- AB03048 | 2-{[(tert-butoxy)carbonyl]amino}-3-(4-fluorophenyl)propanoic acid | N10784 | PD196817 | Boc-P-Fluoro-Dl-Phe...
- Boc-Asp-OtBuCAS: 34582-32-6 EC Number: 840-509-2 PubChem CID: 7010517 Formula: C13H23NO6 Molecular Weight: 289.325Solid ≥97%● In Stock — US Item #: S136263View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
- SMILES
- CC(C)(C)OC(=O)C(CC(=O)O)NC(=O)OC(C)(C)C
- InChIKey
- RAUQRYTYJIYLTF-QMMMGPOBSA-N
- InChI
- 1S/C13H23NO6/c1-12(2,3)19-10(17)8(7-9(15)16)14-11(18)20-13(4,5)6/h8H,7H2,1-6H3,(H,14,18)(H,15,16)/t8-/m0/s1
- Synonyms
- (s)-4-t-butoxy-3-(t-butoxycarbonylamino)-4-oxobutanoic acid | DS-1659 | NSC-5716 | AM20090540 | HY-W007573 | Boc-Asp-...
- NBQX● In Stock — US Item #: N274693View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-nitro-2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-7-sulfonamide
- SMILES
- C1=CC2=C3C(=CC(=C2C(=C1)S(=O)(=O)N)[N+](=O)[O-])NC(=O)C(=O)N3
- InChIKey
- UQNAFPHGVPVTAL-UHFFFAOYSA-N
- InChI
- 1S/C12H8N4O6S/c13-23(21,22)8-3-1-2-5-9(8)7(16(19)20)4-6-10(5)15-12(18)11(17)14-6/h1-4H,(H,14,17)(H,15,18)(H2,13,21,22)
- Synonyms
- 2,3-Dihydroxy-6-nitro-benzo[f]quinoxaline-7-sulfonic acid amide | BPBio1_001312 | SR-01000597617-1 | NBQX hydrate | B...
- AMIX1000CAS: 68910-05-4 Formula: C2H10N2O Molecular Weight: 78.1110-80%◐ .Made to order · 8–12 wks Item #: A301834View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-aminoethanol;azane
- SMILES
- C(CO)N.N
- InChIKey
- HQBYUMGOEJNFJB-UHFFFAOYSA-N
- InChI
- 1S/C2H7NO.H3N/c3-1-2-4;/h4H,1-3H2;1H3
- Synonyms
- EINECS 272-729-4 | EINECS 282-508-4 | EC 272-729-4 | EINECS 272-030-4 | AMIX1000
- Boc-Aib-OHSolid ≥98%● In Stock — US Item #: B103155View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(C)(C)C(=O)O
- InChIKey
- MFNXWZGIFWJHMI-UHFFFAOYSA-N
- InChI
- 1S/C9H17NO4/c1-8(2,3)14-7(13)10-9(4,5)6(11)12/h1-5H3,(H,10,13)(H,11,12)
- Synonyms
- Boc-Aib-OH | Boc-2-Aminoisobutyric acid | 2-(tert-Butoxycarbonylamino)isobutanoic acid | BOC-alpha methylalanine | PD...
- Boc-Ala-OSuSolid ≥98%● In Stock — US Item #: B113233View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2,5-dioxopyrrolidin-1-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- SMILES
- CC(C(=O)ON1C(=O)CCC1=O)NC(=O)OC(C)(C)C
- InChIKey
- COMUWNFVTWKSDT-ZETCQYMHSA-N
- InChI
- 1S/C12H18N2O6/c1-7(13-11(18)19-12(2,3)4)10(17)20-14-8(15)5-6-9(14)16/h7H,5-6H2,1-4H3,(H,13,18)/t7-/m0/s1
- Synonyms
- N-(tert-Butyloxycarbonyl)-L-alanine N-hydroxysuccinimide ester | 2,5-DIOXOPYRROLIDIN-1-YL (2S)-2-{[(TERT-BUTOXY)CARBO...
- Boc-Arg(Mts)-OH·CHABioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility.◐ .Made to order · 8–12 wks Item #: B113237View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-5-[[amino-[(2,4,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
- SMILES
- CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OC(C)(C)C)N)C
- InChIKey
- QXWQVNSGMVITAR-HNNXBMFYSA-N
- InChI
- show more
- Synonyms
- α-Boc-Arg(Nω-Mesitylenesulfonyl)-OH cyclohexylammonium salt
- Diethyl DipropylmalonateCAS: 6065-63-0 Formula: C13H24O4 Molecular Weight: 244.33● In Stock — US Item #: D134504View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- diethyl 2,2-dipropylpropanedioate
- SMILES
- CCCC(CCC)(C(=O)OCC)C(=O)OCC
- InChIKey
- NNDOHYGFLASMFR-UHFFFAOYSA-N
- InChI
- 1S/C13H24O4/c1-5-9-13(10-6-2,11(14)16-7-3)12(15)17-8-4/h5-10H2,1-4H3
- Synonyms
- SR-01000944906 | NSC163902 | NSC-163902 | 4-Piperidinone, 1-(2-phenylethyl)- | DTXSID7057783 | Propanedioic acid, dip...
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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.