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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.
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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.
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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
- Ethyl thiophene-2-glyoxylateCAS: 4075-58-5 Formula: C8H8O3S Molecular Weight: 184.22● In Stock — US Item #: E331015View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 2-oxo-2-thiophen-2-ylacetate
- SMILES
- CCOC(=O)C(=O)C1=CC=CS1
- InChIKey
- GHOVLEQTRNXASK-UHFFFAOYSA-N
- InChI
- 1S/C8H8O3S/c1-2-11-8(10)7(9)6-4-3-5-12-6/h3-5H,2H2,1H3
- Synonyms
- Ethyl .alpha.-oxothiophen-2-acetate | NCGC00015410-04 | EINECS 223-793-7 | 8-(2-Hydroxy-3-(isopropylamino)propoxy)chr...
- Ethyl trans-3-(1-pyrrolidinyl)acrylateSolid ≥95%● In Stock — US Item #: E358661View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl (E)-3-pyrrolidin-1-ylprop-2-enoate
- SMILES
- CCOC(=O)C=CN1CCCC1
- InChIKey
- VFFHLZJSZHWXAJ-VMPITWQZSA-N
- InChI
- 1S/C9H15NO2/c1-2-12-9(11)5-8-10-6-3-4-7-10/h5,8H,2-4,6-7H2,1H3/b8-5+
- Synonyms
- Ethyl trans-3-(1-pyrrolidinyl)propenoate | trans-3-(1-Pyrrolidinyl)acrylic acid ethyl ester
- TAN Standards0.5mg/g KOH● In Stock — US Item #: T197216View ProductPricing & Pack Sizes
Technical Identifiers
- Ethyl-3-Amino-2-[(2'-Cyanoiphenyl-4-yl) Methyl]-Amino BenzoateCAS: 136285-69-3 Formula: C23H21N3O2 Molecular Weight: 371.4● In Stock — US Item #: E302491View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 3-amino-2-[[4-(2-cyanophenyl)phenyl]methylamino]benzoate
- SMILES
- CCOC(=O)C1=C(C(=CC=C1)N)NCC2=CC=C(C=C2)C3=CC=CC=C3C#N
- InChIKey
- QXQJYCWDJBDKKR-UHFFFAOYSA-N
- InChI
- 1S/C23H21N3O2/c1-2-28-23(27)20-8-5-9-21(25)22(20)26-15-16-10-12-17(13-11-16)19-7-4-3-6-18(19)14-24/h3-13,26H,2,15,25H2,1H3
- Synonyms
- O11769 | Ethyl3-amino-2-(((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)amino)benzoate | Ethyl 3-amino-2-(((2'-cyano-[1,1'-bi...
- 1-MethyladenosineCAS: 15763-06-1 Formula: C11H15N5O4 Molecular Weight: 281.27Solid ≥98%● In Stock — US Item #: M303015View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-imino-1-methylpurin-9-yl)oxolane-3,4-diol
- SMILES
- CN1C=NC2=C(C1=N)N=CN2C3C(C(C(O3)CO)O)O
- InChIKey
- GFYLSDSUCHVORB-IOSLPCCCSA-N
- InChI
- 1S/C11H15N5O4/c1-15-3-14-10-6(9(15)12)13-4-16(10)11-8(19)7(18)5(2-17)20-11/h3-5,7-8,11-12,17-19H,2H2,1H3/t5-,7-,8-,11-/m1/s1
- Synonyms
- H10051 | AC-32347 | Adenosine, N,6-didehydro-1,9-dihydro-1-methyl- | HY-113081 | (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6...
- Maleic acid, Agonist of succinate receptorPharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation. USP ? United States Pharmacopeia grade — meets USP monograph specs for pharmaceutical use. Use for drug manufacturing, QC, and applications requiring US compendial compliance. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Ph.Eur. ? European Pharmacopoeia grade — conforms to Ph.Eur. monographs across EU member states. Use for pharmaceutical work needing European compendial compliance.● In Stock — US Item #: M108866View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-but-2-enedioic acid
- SMILES
- C(=CC(=O)O)C(=O)O
- InChIKey
- VZCYOOQTPOCHFL-UPHRSURJSA-N
- InChI
- 1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/b2-1-
- Synonyms
- AB00640020-06 | MALEIC ACID [WHO-DD] | SODIUM AUROTHIOMALATE IMPURITY A [EP IMPURITY] | 1,2-Ethylenedicarboxylic acid...
- 1H,1H-UndecafluorohexylamineCAS: 355-34-0 Formula: C6H4F11N Molecular Weight: 299.09● In Stock — US Item #: H330955View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-amine
- SMILES
- C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)N
- InChIKey
- FDIHRNYGDZQEAV-UHFFFAOYSA-N
- InChI
- 1S/C6H4F11N/c7-2(8,1-18)3(9,10)4(11,12)5(13,14)6(15,16)17/h1,18H2
- Synonyms
- U0083 | 1-Hexanamine,2,2,3,3,4,4,5,5,6,6,6-undecafluoro- | 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-amine | AKOS0160...
- (R)-3,3'-Bis(triphenylsilyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol● In Stock — US Item #: R281794View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2-hydroxy-3-triphenylsilyl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-triphenylsilyl-5,6,7,8-tetrahydronaphthalen-2-ol
- SMILES
- C1CCC2=C(C(=C(C=C2C1)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O)C6=C7CCCCC7=CC(=C6O)[Si](C8=CC=CC=C8)(C9=CC=CC=C9)C1=CC=CC=C1
- InChIKey
- UKSXPYRMNPFQAG-UHFFFAOYSA-N
- InChI
- show more
- 4-chloro-3-methyl-1H-pyrazolo[3,4-d]pyrimidineCAS: 871335-85-2 EC Number: 835-923-5 PubChem CID: 58931410 Formula: C6H5ClN4 Molecular Weight: 168.584◐ .Made to order · 8–12 wks Item #: C177802View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-chloro-3-methyl-2H-pyrazolo[3,4-d]pyrimidine
- SMILES
- CC1=C2C(=NN1)N=CN=C2Cl
- InChIKey
- XFDFMJYQFBHDMF-UHFFFAOYSA-N
- InChI
- 1S/C6H5ClN4/c1-3-4-5(7)8-2-9-6(4)11-10-3/h2H,1H3,(H,8,9,10,11)
- Synonyms
- DS-8531 | Z1255463449 | SCHEMBL1128551 | SB16098 | XFDFMJYQFBHDMF-UHFFFAOYSA-N | MFCD16249846 | 1H-Pyrazolo[3,4-d]pyr...
- {3-azabicyclo[3.1.1]heptan-6-yl}methanol hydrochloride◐ .Made to order · 8–12 wks Item #: A175501View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-azabicyclo[3.1.1]heptan-6-ylmethanol;hydrochloride
- SMILES
- C1C2CNCC1C2CO.Cl
- InChIKey
- OTRDUUMXEJHALE-UHFFFAOYSA-N
- InChI
- 1S/C7H13NO.ClH/c9-4-7-5-1-6(7)3-8-2-5;/h5-9H,1-4H2;1H
- Synonyms
- 6-(Hydroxymethyl)-3-azabicyclo[3.1.1]heptane HCl | SY233751 | SB20982 | 3-Azabicyclo[3.1.1]heptane-6-methanol, hydroc...
- piperazine, 2,5-dimethyl-, hydrobromide (1:2), (2s,5s)-◐ .Made to order · 8–12 wks Item #: P178604View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,5S)-2,5-dimethylpiperazine;dihydrobromide
- SMILES
- CC1CNC(CN1)C.Br.Br
- InChIKey
- CHGBTPQJPVPJJP-USPAICOZSA-N
- InChI
- 1S/C6H14N2.2BrH/c1-5-3-8-6(2)4-7-5;;/h5-8H,3-4H2,1-2H3;2*1H/t5-,6-;;/m0../s1
- 1-(prop-2-en-1-yl)cyclopropane-1-carboxylic acid◐ .Made to order · 8–12 wks Item #: P177502View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-prop-2-enylcyclopropane-1-carboxylic acid
- SMILES
- C=CCC1(CC1)C(=O)O
- InChIKey
- YCHKQUJFRCYZQT-UHFFFAOYSA-N
- InChI
- 1S/C7H10O2/c1-2-3-7(4-5-7)6(8)9/h2H,1,3-5H2,(H,8,9)
- Synonyms
- 1-prop-2-enylcyclopropane-1-carboxylic acid | SCHEMBL517571 | SY096914 | YCHKQUJFRCYZQT-UHFFFAOYSA-N | 1-Allylcyclopr...
![Ethyl-3-Amino-2-[(2'-Cyanoiphenyl-4-yl) Methyl]-Amino Benzoate](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/E/3/E302491.png)
![4-chloro-3-methyl-1H-pyrazolo[3,4-d]pyrimidine - ≥97% CAS No(871335-85-2) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/1/C177802.png)
![{3-azabicyclo[3.1.1]heptan-6-yl}methanol hydrochloride](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/A/1/A175501.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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