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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 (where available) to support chromatography, spectroscopy, and routine analysis.
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Popular Products
- GSK 2239633A, Antagonist of CCR4;Antagonist of CCR5CAS: 1240516-71-5 Formula: C24H25ClN4O5S2 Molecular Weight: 549.06Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US Item #: G286917View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[[3-[[3-[(5-chlorothiophen-2-yl)sulfonylamino]-4-methoxyindazol-1-yl]methyl]phenyl]methyl]-2-hydroxy-2-methylpropanamide
- SMILES
- CC(C)(C(=O)NCC1=CC(=CC=C1)CN2C3=C(C(=CC=C3)OC)C(=N2)NS(=O)(=O)C4=CC=C(S4)Cl)O
- InChIKey
- YTEVTHHGQMUPHC-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Propanamide, N-((3-((3-(((5-chloro-2-thienyl)sulfonyl)amino)-4-methoxy-1H-indazol-1-yl)methyl)phenyl)methyl)-2-hydrox...
- GSK 264220A, Inhibitor of lipase G; endothelial typeCAS: 685506-42-7 Formula: C17H21N3O4S Molecular Weight: 363.43Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)◐ .Made to order · 8–12 wks Item #: G288505View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2-methyl-5-piperidin-1-ylsulfonylfuran-3-yl)-3-phenylurea
- SMILES
- CC1=C(C=C(O1)S(=O)(=O)N2CCCCC2)NC(=O)NC3=CC=CC=C3
- InChIKey
- LVOVQRPAMXCXTM-UHFFFAOYSA-N
- InChI
- 1S/C17H21N3O4S/c1-13-15(19-17(21)18-14-8-4-2-5-9-14)12-16(24-13)25(22,23)20-10-6-3-7-11-20/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3,(H2,18,19,21)
- Synonyms
- N-[2-Methyl-5-(1-piperidinylsulfonyl)-3-furanyl]-N'-phenylurea | 3-[2-methyl-5-(piperidine-1-sulfonyl)furan-3-yl]-1-p...
- Lithium Bis(fluorosulfonyl)imide● In Stock — US Item #: L157764View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- lithium;bis(fluorosulfonyl)azanide
- SMILES
- [Li+].[N-](S(=O)(=O)F)S(=O)(=O)F
- InChIKey
- VDVLPSWVDYJFRW-UHFFFAOYSA-N
- InChI
- 1S/F2NO4S2.Li/c1-8(4,5)3-9(2,6)7;/q-1;+1
- Synonyms
- Lithium bis(fluorosulfonyl)imide, ultra dry, 99.9% trace metals basis | A904129 | D91262 | DTXSID70893365 | MFCD28126...
- Lithium Tetrafluoroborate● In Stock — US Item #: L107398View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- lithium;tetrafluoroborate
- SMILES
- [Li+].[B-](F)(F)(F)F
- InChIKey
- UFXJWFBILHTTET-UHFFFAOYSA-N
- InChI
- 1S/BF4.Li/c2-1(3,4)5;/q-1;+1
- Synonyms
- Lithium tetrafluoroborate|14283-07-9|Lithium fluoroborate|lithium borofluoride|lithium;tetrafluoroborate|Lithium tetr...
- Dicalcium SilicateCAS: 10034-77-2 Formula: Ca2SiO4 Molecular Weight: 172.24Solid Bio-medical grade ? Bio-medical grade — quality for biomedical and device-contact use. Use where biocompatibility and controlled purity are needed. ≥98% ＜30μm● In Stock — US Item #: D139919View ProductPricing & Pack Sizes
Technical Identifiers
- Dichlorobis(2-ethylhexyl)silaneLiquid ≥95%● In Stock — US Item #: D154170View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dichloro-bis(2-ethylhexyl)silane
- SMILES
- CCCCC(CC)C[Si](CC(CC)CCCC)(Cl)Cl
- InChIKey
- BXDGSXMFTGZLDT-UHFFFAOYSA-N
- InChI
- 1S/C16H34Cl2Si/c1-5-9-11-15(7-3)13-19(17,18)14-16(8-4)12-10-6-2/h15-16H,5-14H2,1-4H3
- Synonyms
- Di(2-ethylhexyl)dichlorosilane | Bis(2-ethylhexyl)dichlorosilane | dichloro-bis(2-ethylhexyl)silane
- DichlorodipentylsilaneCAS: 18037-39-3 Formula: C10H22Cl2Si Molecular Weight: 241.27◐ .Made to order · 8–12 wks Item #: D154193View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dichloro(dipentyl)silane
- SMILES
- CCCCC[Si](CCCCC)(Cl)Cl
- InChIKey
- QCBOFFVPUUXQEA-UHFFFAOYSA-N
- InChI
- 1S/C10H22Cl2Si/c1-3-5-7-9-13(11,12)10-8-6-4-2/h3-10H2,1-2H3
- Synonyms
- MFCD00798553 | Dichlorodi-n-pentylsilane | dichloro(dipentyl)silane | D2710 | Silane,dichlorodipentyl- | DTXSID603353...
- Dicyclohexyl-{2-sulfo-9-[3-(4-sulfo-phenyl)propyl]CAS: 1039775-34-2 Formula: C34H43O10PS3 Molecular Weight: 738.87◐ .Made to order · 8–12 wks Item #: D299047View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dicyclohexyl-[2-sulfo-9-[3-(4-sulfophenyl)propyl]fluoren-9-yl]phosphanium;hydrogen sulfate
- SMILES
- C1CCC(CC1)[PH+](C2CCCCC2)C3(C4=CC=CC=C4C5=C3C=C(C=C5)S(=O)(=O)O)CCCC6=CC=C(C=C6)S(=O)(=O)O.OS(=O)(=O)[O-]
- InChIKey
- HNJNDGZFLWQSEG-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Dicyclohexyl-{2-sulfo-9-[3-(4-sulfo-phenyl)propyl]-9-fluorenyl}phosphonium-hydrogensulfate|1039775-34-2|dicyclohexyl-...
- Dicyclohexylmethane 4,4'-Diisocyanate(HMDI)Liquid Isomer mixture ? Isomer mixture — contains more than one structural/stereo isomer rather than a single pure form. Use when the mixed-isomer product fits your purpose or cost. ≥90%● In Stock — US Item #: D155475View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane
- SMILES
- C1CC(CCC1CC2CCC(CC2)N=C=O)N=C=O
- InChIKey
- KORSJDCBLAPZEQ-UHFFFAOYSA-N
- InChI
- 1S/C15H22N2O2/c18-10-16-14-5-1-12(2-6-14)9-13-3-7-15(8-4-13)17-11-19/h12-15H,1-9H2
- Synonyms
- HMDI | AKOS000120188 | Cyclohexane, 1,1'-methylenebis[4-isocyanato-, (trans,trans)- | D2380 | SCHEMBL8733246 | TRANS-...
- Didecyl DisulfideCAS: 10496-18-1 Formula: C20H42S2 Molecular Weight: 346.68Liquid ≥95%◐ .Made to order · 8–12 wks Item #: D396731View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(decyldisulfanyl)decane
- SMILES
- CCCCCCCCCCSSCCCCCCCCCC
- InChIKey
- IDJPKRIELSFBPE-UHFFFAOYSA-N
- InChI
- 1S/C20H42S2/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h3-20H2,1-2H3
- Synonyms
- A801115 | 1,2-Didecyldisulfane | Disulfide, didecyl | 1-(Decyldisulfanyl)decane # | DTXSID80146874 | MFCD00039859 | I...
- Lisinopril Dihydrate, Angiotensin-converting enzyme inhibitorCAS: 83915-83-7 EC Number: 627-033-9 Formula: C21H31N3O5· 2H2O Molecular Weight: 405.49(as Anhydrous)Solid ≥98%● In Stock — US Item #: L129324View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-1-[(2S)-6-amino-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid;dihydrate
- SMILES
- C1CC(N(C1)C(=O)C(CCCCN)NC(CCC2=CC=CC=C2)C(=O)O)C(=O)O.O.O
- InChIKey
- CZRQXSDBMCMPNJ-ZUIPZQNBSA-N
- InChI
- show more
- Synonyms
- MK-521 | LISINOPRIL COMPONENT OF PRINZIDE | LISINOPRIL [USAN] | Prestwick_613 | (S)-Lisinopril | AC-6226 | UNII-E7199...
- Lisuride, Agonist of 5-HT 1A receptor;Agonist of 5-HT 1B receptor;Agonist of 5-HT 1D receptor;Agonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor;Agonist of 5-HT 6 receptor;Agonist of 5-HT 7 receptor;Antagonist of α 1A-adrenoceptoMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: L353949View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl]-1,1-diethylurea
- SMILES
- CCN(CC)C(=O)NC1CN(C2CC3=CNC4=CC=CC(=C34)C2=C1)C
- InChIKey
- BKRGVLQUQGGVSM-KBXCAEBGSA-N
- InChI
- show more
- Synonyms
- 1,1-Diethyl-3-((6aR,9S)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinolin-9-yl)urea
![Dicyclohexyl-{2-sulfo-9-[3-(4-sulfo-phenyl)propyl] - 95%, used for , CAS No. 1039775-34-2, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/2/D299047.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.
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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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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.