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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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.
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
- N-(tert-Butoxycarbonyl)-O-benzyl-L-serine N-Succinimidyl EsterCAS: 13650-73-2 Formula: C19H24N2O7 Molecular Weight: 392.41◐ Made to order · 8–12 wks Item #: N159542View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2,5-dioxopyrrolidin-1-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropanoate
- SMILES
- CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C(=O)ON2C(=O)CCC2=O
- InChIKey
- NTFYOALQRQBBDG-AWEZNQCLSA-N
- InChI
- 1S/C19H24N2O7/c1-19(2,3)27-18(25)20-14(12-26-11-13-7-5-4-6-8-13)17(24)28-21-15(22)9-10-16(21)23/h4-8,14H,9-12H2,1-3H3,(H,20,25)/t14-/m0/s1
- Synonyms
- ['N', '-Boc-', 'O', '-benzyl-', 'L', '-serine ', 'N', '-Succinimidyl Ester', 'Boc-Ser(Bzl)-OSu']
- N-(tert-Butoxycarbonyl)-trans-4-(p-toluenesulfonyloxy)-L-proline Methyl EsterCAS: 88043-21-4 EC Number: 686-032-1 PubChem CID: 13425772 Formula: C18H25NO7S Molecular Weight: 399.46Solid ≥98%(HPLC)● In Stock — US Item #: T137714View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-O-tert-butyl 2-O-methyl (2S,4R)-4-(4-methylphenyl)sulfonyloxypyrrolidine-1,2-dicarboxylate
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)OC2CC(N(C2)C(=O)OC(C)(C)C)C(=O)OC
- InChIKey
- UKVKNGDXVREPDE-HIFRSBDPSA-N
- InChI
- 1S/C18H25NO7S/c1-12-6-8-14(9-7-12)27(22,23)26-13-10-15(16(20)24-5)19(11-13)17(21)25-18(2,3)4/h6-9,13,15H,10-11H2,1-5H3/t13-,15+/m1/s1
- Synonyms
- SCHEMBL3182745 | N-(tert-Butoxycarbonyl)-trans-4-(p-toluenesulfonyloxy)-L-proline Methyl Ester | (2S,4R)-4-[[(4-Methy...
- Phenazine methosulfate(PMS)Solid ≥98%● In Stock — US Item #: P105579View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-methylphenazin-5-ium;methyl sulfate
- SMILES
- C[N+]1=C2C=CC=CC2=NC3=CC=CC=C31.COS(=O)(=O)[O-]
- InChIKey
- RXGJTUSBYWCRBK-UHFFFAOYSA-M
- InChI
- 1S/C13H11N2.CH4O4S/c1-15-12-8-4-2-6-10(12)14-11-7-3-5-9-13(11)15;1-5-6(2,3)4/h2-9H,1H3;1H3,(H,2,3,4)/q+1;/p-1
- Synonyms
- PMS | Phenazine Methyl Sulfate | N-Methylphenazonium methyl sulfate | N-Methylphenazonium methosulfate
- Phenazine-1-carboxylic acid● In Stock — US Item #: P192326View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- phenazine-1-carboxylic acid
- SMILES
- C1=CC=C2C(=C1)N=C3C=CC=C(C3=N2)C(=O)O
- InChIKey
- JGCSKOVQDXEQHI-UHFFFAOYSA-N
- InChI
- 1S/C13H8N2O2/c16-13(17)8-4-3-7-11-12(8)15-10-6-2-1-5-9(10)14-11/h1-7H,(H,16,17)
- Synonyms
- A854369 | DTXSID30180026 | PHENAZINE-1-CARBOXYLIC ACID95% | Phenazinecarboxylic acid | 1-carboxyphenazine | MFCD00185...
- N-(5-Methyl-1H-pyrazol-3-yl)acetamideCAS: 83725-05-7 Formula: C6H9N3O Molecular Weight: 139.16◐ Made to order · 8–12 wks Item #: N195230View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(5-methyl-1H-pyrazol-3-yl)acetamide
- SMILES
- CC1=CC(=NN1)NC(=O)C
- InChIKey
- LUFRABHJXNJTNZ-UHFFFAOYSA-N
- InChI
- 1S/C6H9N3O/c1-4-3-6(9-8-4)7-5(2)10/h3H,1-2H3,(H2,7,8,9,10)
- Synonyms
- W12887 | 3-ACETAMIDO-5-METHYLPYRAZOLE | FT-0762452 | Acetamide,N-(5-methyl-1H-pyrazol-3-yl)- | AMY10579 | AKOS0159987...
- N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamideCAS: 88611-67-0 Formula: C12H13NO2 Molecular Weight: 203.24● In Stock — US Item #: N195582View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)acetamide
- SMILES
- CC(=O)NC1=CC2=C(C=C1)C(=O)CCC2
- InChIKey
- WEBCZGJWXXPNHB-UHFFFAOYSA-N
- InChI
- 1S/C12H13NO2/c1-8(14)13-10-5-6-11-9(7-10)3-2-4-12(11)15/h5-7H,2-4H2,1H3,(H,13,14)
- Synonyms
- 6-acetylamino-1-tetralone | N-(5-oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide? | DivK1c_002069 | AKOS015918160 | M...
- Pentafluorophenyl Acrylate(PFPA)CAS: 71195-85-2 EC Number: 690-440-5 PubChem CID: 2775973 Formula: C9H3F5O2 Molecular Weight: 238.11● In Stock — US Item #: P160171View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2,3,4,5,6-pentafluorophenyl) prop-2-enoate
- SMILES
- C=CC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F
- InChIKey
- RFOWDPMCXHVGET-UHFFFAOYSA-N
- InChI
- 1S/C9H3F5O2/c1-2-3(15)16-9-7(13)5(11)4(10)6(12)8(9)14/h2H,1H2
- Synonyms
- 2-Propenoic acid,2,3,4,5,6-pentafluorophenyl ester | Acrylic Acid Pentafluorophenyl Ester | Pentafluorophenyl acrylat...
- Pentafluorophenyl Methacrylate (stabilized with MEHQ)CAS: 13642-97-2 EC Number: 688-419-0 PubChem CID: 193480 Formula: C10H5F5O2 Molecular Weight: 252.14Liquid ≥97%(GC)● In Stock — US Item #: P160385View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2,3,4,5,6-pentafluorophenyl) 2-methylprop-2-enoate
- SMILES
- CC(=C)C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F
- InChIKey
- NIJWSVFNELSKMF-UHFFFAOYSA-N
- InChI
- 1S/C10H5F5O2/c1-3(2)10(16)17-9-7(14)5(12)4(11)6(13)8(9)15/h1H2,2H3
- Synonyms
- MS-20318 | J-006844 | NIJWSVFNELSKMF-UHFFFAOYSA-N | 2-Propenoic acid, 2-methyl-, pentafluorophenyl ester | MFCD000423...
- Potassium hexachlororhodate(III)CAS: 13845-07-3 EC Number: 237-569-1 PubChem CID: 56923611 Formula: K3RhCl6 Molecular Weight: 432.92Rh ≥23.3%● In Stock — US Item #: P124013View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tripotassium;hexachlororhodium(3-)
- SMILES
- Cl[Rh-3](Cl)(Cl)(Cl)(Cl)Cl.[K+].[K+].[K+]
- InChIKey
- OTOHACXAQUCHJO-UHFFFAOYSA-H
- InChI
- 1S/6ClH.3K.Rh/h6*1H;;;;/q;;;;;;3*+1;+3/p-6
- Synonyms
- MFCD00192414 | D94501 | Potassium hexachlororhodate(III) | AKOS015833378 | tripotassium;hexachlororhodium(3-) | Potas...
- Fmoc-beta-cyano-l-alanineCAS: 127273-06-7 Formula: C19H16N2O4 Molecular Weight: 336.3● In Stock — US Item #: F180966View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-3-cyano-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
- SMILES
- C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC#N)C(=O)O
- InChIKey
- FJSOTHAUCCEZLI-KRWDZBQOSA-N
- InChI
- 1S/C19H16N2O4/c20-10-9-17(18(22)23)21-19(24)25-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16-17H,9,11H2,(H,21,24)(H,22,23)/t17-/m0/s1
- Synonyms
- (S)-2-FMOC-AMINO-3-CYANOPROPANOIC ACID | (2S)-3-cyano-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | AKOS015...
- N-(4-Methoxybenzylidene)-4-hydroxyanilineCAS: 3230-39-5 Formula: C14H13NO2 Molecular Weight: 227.26● In Stock — US Item #: N159554View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(4-methoxyphenyl)methylideneamino]phenol
- SMILES
- COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)O
- InChIKey
- YONXPYGTYHMKDH-UHFFFAOYSA-N
- InChI
- 1S/C14H13NO2/c1-17-14-8-2-11(3-9-14)10-15-12-4-6-13(16)7-5-12/h2-10,16H,1H3
- Synonyms
- STK047364 | DTXSID1062918 | NSC 112115 | 4-[(E)-(4-methoxyphenyl)methyleneamino]phenol | BDBM50429684 | 4-[(4-methoxy...
- N-(4-Nitrophenyl)propionamideCAS: 4850-93-5 Formula: C9H10N2O3 Molecular Weight: 194.19Solid ≥97%◐ Made to order · 8–12 wks Item #: N193550View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(4-nitrophenyl)propanamide
- SMILES
- CCC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]
- InChIKey
- XHHRFANWCYGWQW-UHFFFAOYSA-N
- InChI
- 1S/C9H10N2O3/c1-2-9(12)10-7-3-5-8(6-4-7)11(13)14/h3-6H,2H2,1H3,(H,10,12)
- Synonyms
- s10676 | p-Nitro propionanilide | A827541 | Oprea1_115083 | DTXSID60197546 | STL026177 | AKOS000501011 | AS-17337 | N...
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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.
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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.
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