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Popular Products
- Lithium DL-2-HydroxybutyrateCAS: 381716-41-2 Formula: C4H7LiO3 Molecular Weight: 110.04● In Stock — US Item #: L157762View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- lithium;2-hydroxybutanoate
- SMILES
- [Li+].CCC(C(=O)[O-])O
- InChIKey
- CILZBARDXHWUSX-UHFFFAOYSA-M
- InChI
- 1S/C4H8O3.Li/c1-2-3(5)4(6)7;/h3,5H,2H2,1H3,(H,6,7);/q;+1/p-1
- Synonyms
- lithium 2-hydroxybutanoate | SCHEMBL57201 | CILZBARDXHWUSX-UHFFFAOYSA-M | DL-2-HYDROXY-N-BUTYRIC ACID LITHIUM SALT | ...
- Lithium Formate Monohydrate● In Stock — US Item #: L157761View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- lithium;formate;hydrate
- SMILES
- [Li+].C(=O)[O-].O
- InChIKey
- RDAKCPVJSPEDON-UHFFFAOYSA-M
- InChI
- 1S/CH2O2.Li.H2O/c2-1-3;;/h1H,(H,2,3);;1H2/q;+1;/p-1
- Synonyms
- AKOS015951271 | CH3LiO3 | Lithium formate hydrate,99.00% | MFCD00150507 | Q18212206 | lithium;formate;hydrate | Lithi...
- Lithium L-lactateCAS: 27848-80-2 Formula: C3H5LiO3 Molecular Weight: 96.01● In Stock — US Item #: L133140View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- lithium;(2S)-2-hydroxypropanoate
- SMILES
- [Li+].CC(C(=O)[O-])O
- InChIKey
- GKQWYZBANWAFMQ-DKWTVANSSA-M
- InChI
- 1S/C3H6O3.Li/c1-2(4)3(5)6;/h2,4H,1H3,(H,5,6);/q;+1/p-1/t2-;/m0./s1
- Synonyms
- Lithium (S)-2-hydroxypropanoate | Lithium L-lactate | L-Lactic acid lithium salt | MFCD00065512 | Propanoic acid,2-hy...
- NAN-190 hydrobromideCAS: 115338-32-4 Formula: C23H28BrN3O3 Molecular Weight: 474.4● In Stock — US Item #: N288918View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]isoindole-1,3-dione;hydrobromide
- SMILES
- COC1=CC=CC=C1N2CCN(CC2)CCCCN3C(=O)C4=CC=CC=C4C3=O.Br
- InChIKey
- AXRUEPFPTQYHQD-UHFFFAOYSA-N
- InChI
- 1S/C23H27N3O3.BrH/c1-29-21-11-5-4-10-20(21)25-16-14-24(15-17-25)12-6-7-13-26-22(27)18-8-2-3-9-19(18)23(26)28;/h2-5,8-11H,6-7,12-17H2,1H3;1H
- Synonyms
- 2-(4-(4-(2-METHOXYPHENYL)PIPERAZIN-1-YL)BUTYL)-ISOINDOLINE-1,3-DIONE HYDROBROMIDE | 2-(4-(4-(2-Methoxyphenyl)piperazi...
- Bis[4,4,4-trifluoro-1-(2-thienyl-1,3-butanedionato]zinc TMEDA adductCAS: 873585-38-7 Formula: C₂₂H₂₄F₆N₂O₄S₂Zn Molecular Weight: 623.95◐ .Made to order · 8–12 wks Item #: B282552View ProductPricing & Pack Sizes
Technical Identifiers
- Bis[4-(2-hydroxyethoxy)phenyl] sulfone● In Stock — US Item #: B140265View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-[4-(2-hydroxyethoxy)phenyl]sulfonylphenoxy]ethanol
- SMILES
- C1=CC(=CC=C1OCCO)S(=O)(=O)C2=CC=C(C=C2)OCCO
- InChIKey
- UTNSTOOXQPHXJQ-UHFFFAOYSA-N
- InChI
- 1S/C16H18O6S/c17-9-11-21-13-1-5-15(6-2-13)23(19,20)16-7-3-14(4-8-16)22-12-10-18/h1-8,17-18H,9-12H2
- Synonyms
- NSC 15880 | 2-{4-[4-(2-hydroxyethoxy)benzenesulfonyl]phenoxy}ethan-1-ol | 2,2'-((SULFONYLBIS(4,1-PHENYLENE))BIS(OXY))...
- DNP-PEG4-NHS esterCAS: 858126-78-0 Formula: C21H28N4O12 Molecular Weight: 528.47● In Stock — US Item #: D336181View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-(2,4-dinitroanilino)ethoxy]ethoxy]ethoxy]ethoxy]propanoate
- SMILES
- C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
- InChIKey
- OZBOCCBKQAMCSA-UHFFFAOYSA-N
- InChI
- 1S/C21H28N4O12/c26-19-3-4-20(27)23(19)37-21(28)5-7-33-9-11-35-13-14-36-12-10-34-8-6-22-17-2-1-16(24(29)30)15-18(17)25(31)32/h1-2,15,22H,3-14H2
- Decylphosphonic AcidSolid ≥98%(T)● In Stock — US Item #: D156014View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- decylphosphonic acid
- SMILES
- CCCCCCCCCCP(=O)(O)O
- InChIKey
- DZQISOJKASMITI-UHFFFAOYSA-N
- InChI
- 1S/C10H23O3P/c1-2-3-4-5-6-7-8-9-10-14(11,12)13/h2-10H2,1H3,(H2,11,12,13)
- Synonyms
- T71228 | AKOS015839806 | 1-DECYLPHOSPHONIC ACID | FT-0607686 | n-Decanephosphonic acid | P-Decylphosphonic acid | P-d...
- GR 89696 fumarate● In Stock — US Item #: G286626View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-but-2-enedioic acid;methyl 4-[2-(3,4-dichlorophenyl)acetyl]-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxylate
- SMILES
- COC(=O)N1CCN(C(C1)CN2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl.C(=CC(=O)O)C(=O)O
- InChIKey
- ABTNETSDXZBJTE-WLHGVMLRSA-N
- InChI
- show more
- Synonyms
- (E)-but-2-enedioic acid;methyl 4-[2-(3,4-dichlorophenyl)acetyl]-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxylate | (...
- GR113808, Antagonist of 5-HT 4 receptorCAS: 144625-51-4 Formula: C19H27N3O4S Molecular Weight: 393.50Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: G274765View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [1-[2-(methanesulfonamido)ethyl]piperidin-4-yl]methyl 1-methylindole-3-carboxylate
- SMILES
- CN1C=C(C2=CC=CC=C21)C(=O)OCC3CCN(CC3)CCNS(=O)(=O)C
- InChIKey
- MOZPSIXKYJUTKI-UHFFFAOYSA-N
- InChI
- 1S/C19H27N3O4S/c1-21-13-17(16-5-3-4-6-18(16)21)19(23)26-14-15-7-10-22(11-8-15)12-9-20-27(2,24)25/h3-6,13,15,20H,7-12,14H2,1-2H3
- Synonyms
- AB00443520 | (1-(2-(methylsulfonamido)ethyl)piperidin-4-yl)methyl 1-methyl-1H-indole-3-carboxylate | GR 113808 | HY-1...
- Lipoprotein Lipase,from burkholderia sp.Lyophilized EnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. ≥1000 units/mg● In Stock — US Item #: L196972View ProductPricing & Pack Sizes
Technical Identifiers
- Bioactivity
- ≥1000 U/mg enzyme powder
- IUPAC Name
- sodium;4-(pyridin-2-yldiazenyl)benzene-1,3-diol
- InChIKey
- KZRPHCQLJZXMJV-UHFFFAOYSA-N
- InChI
- 1S/C11H9N3O2.Na/c15-8-4-5-9(10(16)7-8)13-14-11-3-1-2-6-12-11;/h1-7,15-16H;/q;+1
- Synonyms
- Lipase AY 30 | NSC87878 | NSC-87878 | FT-0627873 | A854526 | RIZOLIPASE | AKOS032947557 | A854191 | 1, 4-(2-pyridinyl...
- ACESSolid ≥99%● In Stock — US Item #: A100327View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(2-amino-2-oxoethyl)amino]ethanesulfonic acid
- SMILES
- C(CS(=O)(=O)O)NCC(=O)N
- InChIKey
- DBXNUXBLKRLWFA-UHFFFAOYSA-N
- InChI
- 1S/C4H10N2O4S/c5-4(7)3-6-1-2-11(8,9)10/h6H,1-3H2,(H2,5,7)(H,8,9,10)
- Synonyms
- ACES, BioPerformance Certified, >=99.0% | Ethanesulfonic acid, 2-[(2-amino-2-oxoethyl)amino]- | 3-phenyl-3-[4-(triflu...
![Bis[4-(2-hydroxyethoxy)phenyl] sulfone](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B140265.png)
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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.