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207,950Explore products organized around chemical synthesis workflows, from route scouting to scale-up. Discover recommended building blocks, reagents, catalysts, and analytical support to plan, execute, and optimize reactions.
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123,459Tools 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 (where available) that support assay development and routine testing.
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Application hub for aerospace and aviation research and manufacturing needs. Discover materials, chemicals, and analytical resources (where available) 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 (where available) aligned with fabrication, characterization, and scale-up.
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Popular Products
- Macitentan impurity BCAS: 441798-25-0 Formula: C17H16Br2N6O4S Molecular Weight: 557.93◐ .Made to order · 8–12 wks Item #: M193427View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(4-bromophenyl)-6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-N-(methylsulfamoyl)pyrimidin-4-amine
- SMILES
- CNS(=O)(=O)NC1=C(C(=NC=N1)OCCOC2=NC=C(C=N2)Br)C3=CC=C(C=C3)Br
- InChIKey
- BRSITRUZDCGGKH-UHFFFAOYSA-N
- InChI
- 1S/C17H16Br2N6O4S/c1-20-30(26,27)25-15-14(11-2-4-12(18)5-3-11)16(24-10-23-15)28-6-7-29-17-21-8-13(19)9-22-17/h2-5,8-10,20H,6-7H2,1H3,(H,23,24,25)
- Synonyms
- N-[5-(4-Bromophenyl)-6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-4-pyrimidinyl]-N'-methylsulfamide | N-Despropyl-N-methy...
- Tungstic acidPrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.999% metals basis● In Stock — US Item #: T104563View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dihydroxy(dioxo)tungsten
- SMILES
- O[W](=O)(=O)O
- InChIKey
- CMPGARWFYBADJI-UHFFFAOYSA-L
- InChI
- 1S/2H2O.2O.W/h2*1H2;;;/q;;;;+2/p-2
- Synonyms
- Tungstic acid|7783-03-1|dihydroxy(dioxo)tungsten|Tungstic(VI) acid|Dihydrogen wolframate|Tungstic acid, 99%|Tungsten ...
- Ultrahigh capacitance porous carbon activated carbonSpecific surface area: 1800 (m2 / g) particle size (microns) 5-8● In Stock — US Item #: C196579View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Ultrahigh capacitance porous carbon activated carbon
- Ultrahigh capacitance porous carbon activated carbonSpecific surface area: 2000 (m2 / g) particle size (microns) : 10● In Stock — US Item #: C196580View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Ultrahigh capacitance porous carbon activated carbon
- Apigenin, Activator of CFTRAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? 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 #: A106675View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
- SMILES
- C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O
- InChIKey
- KZNIFHPLKGYRTM-UHFFFAOYSA-N
- InChI
- 1S/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-7,16-18H
- Synonyms
- Chamomile | Apigenine | Versulin | 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one | 5,7-dihydroxy-2-(4-hydroxyphe...
- methyl 4-methyl-2-oxo-2H-chromen-7-ylcarbamate◐ .Made to order · 8–12 wks Item #: M290630View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl N-(4-methyl-2-oxochromen-7-yl)carbamate
- SMILES
- CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)OC
- InChIKey
- JIOMFGXJXANDTA-UHFFFAOYSA-N
- InChI
- 1S/C12H11NO4/c1-7-5-11(14)17-10-6-8(3-4-9(7)10)13-12(15)16-2/h3-6H,1-2H3,(H,13,15)
- Synonyms
- 114415-25-7|Methyl 4-methyl-2-oxo-2H-chromen-7-ylcarbamate|Methyl (4-methyl-2-oxo-2H-chromen-7-yl)carbamate|methyl N-...
- n-Octylammonium IodideCAS: 60734-63-6 EC Number: 878-812-7 PubChem CID: 22461615 Formula: C8H20IN Molecular Weight: 257.16Solid ≥98%● In Stock — US Item #: N290338View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- octylazanium;iodide
- SMILES
- CCCCCCCC[NH3+].[I-]
- InChIKey
- HBZSVMFYMAOGRS-UHFFFAOYSA-N
- InChI
- 1S/C8H19N.HI/c1-2-3-4-5-6-7-8-9;/h2-9H2,1H3;1H
- Synonyms
- octylammonium iodide | n-Octylammonium Iodide | SCHEMBL3897699
- ordered mesoporous carbonsMicroporosity (%): 3.7 Specific surface area (m2/g): 1201 Total pore volume (cm2/g): 1.36● In Stock — US Item #: C196584View ProductPricing & Pack Sizes
Technical Identifiers
- p-Methylphenylboronic acidSolid ≥97%● In Stock — US Item #: P290670View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-methylphenyl)boronic acid
- SMILES
- B(C1=CC=C(C=C1)C)(O)O
- InChIKey
- BIWQNIMLAISTBV-UHFFFAOYSA-N
- InChI
- 1S/C7H9BO2/c1-6-2-4-7(5-3-6)8(9)10/h2-5,9-10H,1H3
- Synonyms
- 4-methylbenzenboronic acid | para-tolylboronic acid | 4-Methylbenzeneboronicacid | 4-Tolylboronic acid | 4-tolyl-boro...
- pre-ELM-11◐ .Made to order · 8–12 wks Item #: P160572View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- copper;2-pyridin-2-ylpyridine;ditetrafluoroborate;dihydrate
- SMILES
- [B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.O.O.[Cu+2]
- InChIKey
- OLBITSHZKINIHL-UHFFFAOYSA-N
- InChI
- 1S/2C10H8N2.2BF4.Cu.2H2O/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*2-1(3,4)5;;;/h2*1-8H;;;;2*1H2/q;;2*-1;+2;;
- Synonyms
- copper;2-pyridin-2-ylpyridine;ditetrafluoroborate;dihydrate | D89511 | pre-ELM-11
- seco Rapamycin Sodium Salt◐ .Made to order · 8–12 wks Item #: S329260View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1CCC(OC1(C(=O)C(=O)N2CCCCC2C(=O)[O-])O)CC(C(=CC=CC=CC(C)CC(C)C(=O)C(C(C(=CC(C)C(=O)C=CC(C)CC3CCC(C(C3)OC)O)C)O)OC)C)OC.[Na+]
- InChIKey
- DNMSBJYMPJMFNS-OWGFPTNRSA-M
- InChI
- show more
- Synonyms
- [2R-[2α,2(S*),3α,6β[2S*,3E,5E,7E,9S*,11R*,13R*,14R*,15E,17R*,19E/Z,21R*,22(1S*,3R*,4R*)]]]-1-[Oxo[tetrahydro-2-hydrox...
- silver nanowire≥99.5% diameter:90nm length: 100μm, solvent:20ml ethanol,solute: 100 mg,Concentration:5mg/mL● In Stock — US Item #: S301964View ProductPricing & Pack Sizes
Technical Identifiers









