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2,761Products and resources for analytical chemistry workflows, from sample preparation to measurement and quality control. Explore reference materials, solvents, and lab tools to support chromatography, spectroscopy, and routine analysis.
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123,451Tools and reagents for drug discovery—from screening libraries and chemical probes to assay and enabling technologies. Explore collections organized by target, pathway, or modality to accelerate hit finding and validation.
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
- magnetic particles embedded in SiO2Matrix:SiO2,Surface group:-NH2,Size:1-2um, 10mg/ml◐ .Made to order · 8–12 wks Item #: M120191View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dioxosilane
- SMILES
- O=[Si]=O
- InChIKey
- VYPSYNLAJGMNEJ-UHFFFAOYSA-N
- InChI
- 1S/O2Si/c1-3-2
- Synonyms
- Rose quartz | Silica aerogel | Zeofree 80 | Carplex | Extrusil | Aerosil 200 | Sand | Silica, amorphous | Syton 2X | ...
- spiro[3.3]heptan-2-one◐ .Made to order · 8–12 wks Item #: S176051View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- spiro[3.3]heptan-2-one
- SMILES
- C1CC2(C1)CC(=O)C2
- InChIKey
- AOAIWGRQECAIKB-UHFFFAOYSA-N
- InChI
- 1S/C7H10O/c8-6-4-7(5-6)2-1-3-7/h1-5H2
- Synonyms
- AKOS018924558 | SY042178 | AS-39377 | EN300-113792 | Z1398615561 | SCHEMBL136340 | AOAIWGRQECAIKB-UHFFFAOYSA-N | A876...
- tert-Butyl 5-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-ylcarbamate◐ .Made to order · 8–12 wks Item #: t165916View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl N-[5-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]carbamate
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=C(C=NC=C2NC(=O)OC(C)(C)C)OC
- InChIKey
- SMZCWXDCKVKEMX-UHFFFAOYSA-N
- InChI
- 1S/C17H27BN2O5/c1-15(2,3)23-14(21)20-11-9-19-10-12(22-8)13(11)18-24-16(4,5)17(6,7)25-18/h9-10H,1-8H3,(H,20,21)
- Synonyms
- 1105675-61-3 | DTXSID90673828 | tert-Butyl [5-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]car...
- tert-Butyl 5-methoxypyridin-3-yl carbonate◐ .Made to order · 8–12 wks Item #: t165988View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl (5-methoxypyridin-3-yl) carbonate
- SMILES
- CC(C)(C)OC(=O)OC1=CN=CC(=C1)OC
- InChIKey
- FZUPBWGAAZEDGQ-UHFFFAOYSA-N
- InChI
- 1S/C11H15NO4/c1-11(2,3)16-10(13)15-9-5-8(14-4)6-12-7-9/h5-7H,1-4H3
- Synonyms
- MFCD11857629 | DTXSID00673834 | tert-Butyl 5-methoxypyridin-3-yl carbonate, AldrichCPR | 1131335-38-0 | AKOS015840261...
- Cobalt oxideSolid for Elemental analysis ? Elemental-analysis grade — controlled C/H/N/S and trace background for accurate elemental data. Use in CHNS and related elemental determinations.● In Stock — US Item #: C141461View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- oxocobalt
- SMILES
- O=[Co]
- InChIKey
- IVMYJDGYRUAWML-UHFFFAOYSA-N
- InChI
- 1S/Co.O
- Synonyms
- HSDB 239 | AKOS015904051 | oxocobalt | FT-0778249 | MFCD00016031 | UNII-V9X9644V7Q | CoO | Cobalt(II) oxide, >=99.99%...
- 2-[(3S)-pyrrolidin-3-yl]acetic acid◐ .Made to order · 8–12 wks Item #: S172698View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(3S)-pyrrolidin-3-yl]acetic acid
- SMILES
- C1CNCC1CC(=O)O
- InChIKey
- OUENRUZPZZFMCA-YFKPBYRVSA-N
- InChI
- 1S/C6H11NO2/c8-6(9)3-5-1-2-7-4-5/h5,7H,1-4H2,(H,8,9)/t5-/m0/s1
- Synonyms
- AKOS006327684 | EN300-814372 | 2-[(3S)-pyrrolidin-3-yl]acetic acid | 3-Pyrrolidineacetic acid, (3S)- | SCHEMBL2447832...
- 2-[(3S)-pyrrolidin-3-yl]propan-2-ol◐ .Made to order · 8–12 wks Item #: S172887View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(3S)-pyrrolidin-3-yl]propan-2-ol
- SMILES
- CC(C)(C1CCNC1)O
- InChIKey
- IYRJODMZHWPACV-LURJTMIESA-N
- InChI
- 1S/C7H15NO/c1-7(2,9)6-3-4-8-5-6/h6,8-9H,3-5H2,1-2H3/t6-/m0/s1
- tert-Butyl 6-bromo-1H-indole-1-carboxylate◐ .Made to order · 8–12 wks Item #: I167383View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl 6-bromoindole-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1C=CC2=C1C=C(C=C2)Br
- InChIKey
- OUOWFTDOMYJYKB-UHFFFAOYSA-N
- InChI
- 1S/C13H14BrNO2/c1-13(2,3)17-12(16)15-7-6-9-4-5-10(14)8-11(9)15/h4-8H,1-3H3
- Synonyms
- 1-tert-butoxycarbonyl-6-bromoindole | FT-0685683 | OUOWFTDOMYJYKB-UHFFFAOYSA-N | tert-Butyl6-bromo-1H-indole-1-carbox...
- 2-[(4-methylpiperazin-1-yl)methyl]quinolin-6-amineCAS: 832102-03-1 Formula: C15H20N4 Molecular Weight: 256.353◐ .Made to order · 8–12 wks Item #: M177542View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(4-methylpiperazin-1-yl)methyl]quinolin-6-amine
- SMILES
- CN1CCN(CC1)CC2=NC3=C(C=C2)C=C(C=C3)N
- InChIKey
- GMJZGJFAMURIMD-UHFFFAOYSA-N
- InChI
- 1S/C15H20N4/c1-18-6-8-19(9-7-18)11-14-4-2-12-10-13(16)3-5-15(12)17-14/h2-5,10H,6-9,11,16H2,1H3
- Synonyms
- 6-Quinolinamine, 2-[(4-methyl-1-piperazinyl)methyl]- | SB21855 | 2-[(4-methylpiperazin-1-yl)methyl]quinolin-6-amine |...
- 2-[(4-Bromophenyl)methylene]malononitrileCAS: 2826-24-6 Formula: C10H5BrN2 Molecular Weight: 233.06● In Stock — US Item #: B169251View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(4-bromophenyl)methylidene]propanedinitrile
- SMILES
- C1=CC(=CC=C1C=C(C#N)C#N)Br
- InChIKey
- MYMFYWGVTXOLRG-UHFFFAOYSA-N
- InChI
- 1S/C10H5BrN2/c11-10-3-1-8(2-4-10)5-9(6-12)7-13/h1-5H
- Synonyms
- NSC532 | NSC-532 | 2-[(4-bromophenyl)methylene]malononitrile | NSC637331 | NSC 532 | 2-(4-Bromobenzylidene)malononitr...
- (R)-6,6'-Dibromo-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol◐ .Made to order · 8–12 wks Item #: R299824View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,5'-dibromo-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol
- SMILES
- C1CC2(CCC3=C2C(=C(C=C3)Br)O)C4=C1C=CC(=C4O)Br
- InChIKey
- YTOISZRZBCJFLO-UHFFFAOYSA-N
- InChI
- 1S/C17H14Br2O2/c18-11-3-1-9-5-7-17(13(9)15(11)20)8-6-10-2-4-12(19)16(21)14(10)17/h1-4,20-21H,5-8H2
- 2-[(4-fluorophenyl)methyl]-5-iodothiopheneCAS: 154355-88-1 Formula: C11H8FIS Molecular Weight: 318.15◐ .Made to order · 8–12 wks Item #: F174520View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(4-fluorophenyl)methyl]-5-iodothiophene
- SMILES
- C1=CC(=CC=C1CC2=CC=C(S2)I)F
- InChIKey
- PNRNSMBTRRXYBQ-UHFFFAOYSA-N
- InChI
- 1S/C11H8FIS/c12-9-3-1-8(2-4-9)7-10-5-6-11(13)14-10/h1-6H,7H2
![spiro[3.3]heptan-2-one](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/S/1/S176051.png)
![2-[(3S)-pyrrolidin-3-yl]acetic acid - ≥97% CAS No(122442-02-8) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/S/1/S172698.png)
![2-[(3S)-pyrrolidin-3-yl]propan-2-ol](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/S/1/S172887.png)
![2-[(4-methylpiperazin-1-yl)methyl]quinolin-6-amine - 97%, used for , CAS No. 832102-03-1, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/1/M177542.png)
![2-[(4-Bromophenyl)methylene]malononitrile](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B169251.png)
![(R)-6,6'-Dibromo-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/R/2/R299824.png)
![2-[(4-fluorophenyl)methyl]-5-iodothiophene - 97%, used for , CAS No. 154355-88-1, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/F/1/F174520.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.
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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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