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Popular Products
- AEE788 (NVP-AEE788), Vascular endothelial growth factor receptor 1 inhibitorCAS: 497839-62-0 Formula: C27H32N6 Molecular Weight: 440.58● In Stock — US Item #: A126830View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-N-[(1R)-1-phenylethyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- SMILES
- CCN1CCN(CC1)CC2=CC=C(C=C2)C3=CC4=C(N3)N=CN=C4NC(C)C5=CC=CC=C5
- InChIKey
- OONFNUWBHFSNBT-HXUWFJFHSA-N
- InChI
- show more
- Synonyms
- 6-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-N-[(1R)-1-phenylethyl]-7H-pyrrolo[3,2-e]pyrimidin-4-amine | 7,9-Dimethyl-...
- Bis[2-(trimethylsilyloxy)ethyl] EtherCAS: 16654-74-3 Formula: C10H26O3Si2 Molecular Weight: 250.49● In Stock — US Item #: B152543View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- trimethyl-[2-(2-trimethylsilyloxyethoxy)ethoxy]silane
- SMILES
- C[Si](C)(C)OCCOCCO[Si](C)(C)C
- InChIKey
- VZCNNAQIFXLAEZ-UHFFFAOYSA-N
- InChI
- 1S/C10H26O3Si2/c1-14(2,3)12-9-7-11-8-10-13-15(4,5)6/h7-10H2,1-6H3
- Synonyms
- 3,6,9-Trioxa-2,10-disilaundecane, 2,2,10,10-tetramethyl- | SCHEMBL10529106 | bis(2-trimethyl-siloxyethyl) ether | MFC...
- Bis[3,5-difluoro-2-(2-pyridinyl-κN)phenyl-κC](2,2,6,6-tetramethyl-3,5-heptanedionato-κO,κO')iridium(III)● In Stock — US Item #: B283141View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;(Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;iridium
- SMILES
- CC(C)(C)C(=CC(=O)C(C)(C)C)O.C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.[Ir]
- InChIKey
- PYXVTIFTFZWJMC-JKSWPDJKSA-N
- InChI
- 1S/2C11H6F2N.C11H20O2.Ir/c2*12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;1-10(2,3)8(12)7-9(13)11(4,5)6;/h2*1-4,6-7H;7,12H,1-6H3;/q2*-1;;/b;;8-7-;
- Bis[3-(triethoxysilyl)propyl] tetrasulfide(TESPTS)Liquid ≥90%● In Stock — US Item #: B115359View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- triethoxy-[3-(3-triethoxysilylpropyltetrasulfanyl)propyl]silane
- SMILES
- CCO[Si](CCCSSSSCCC[Si](OCC)(OCC)OCC)(OCC)OCC
- InChIKey
- VTHOKNTVYKTUPI-UHFFFAOYSA-N
- InChI
- 1S/C18H42O6S4Si2/c1-7-19-29(20-8-2,21-9-3)17-13-15-25-27-28-26-16-14-18-30(22-10-4,23-11-5)24-12-6/h7-18H2,1-6H3
- Synonyms
- TESPTS | 4,4,15,15-Tetraethoxy-3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane | DTXSID3029362 | bis(3-triethoxy...
- Diethyl Vinylphosphonate (DEVP)Liquid ≥98%(GC)● In Stock — US Item #: D155803View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[ethenyl(ethoxy)phosphoryl]oxyethane
- SMILES
- CCOP(=O)(C=C)OCC
- InChIKey
- DREPONDJUKIQLX-UHFFFAOYSA-N
- InChI
- 1S/C6H13O3P/c1-4-8-10(7,6-3)9-5-2/h6H,3-5H2,1-2H3
- Synonyms
- DTXSID70218372 | Diethyl(vinyl)phosphonate | diethyl ethenylphosphonate | F0001-1789 | MFCD00009079 | Diethyl vinylph...
- Lithium Tetrafluoroborate● In Stock — US Item #: L107397View 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
- AKOS015832926 | AF751CNK2N | Lithium fluoroborate | Lithium tetrafluoroborate | Lithium tetrafluoroborate, anhydrous ...
- PF 05175157, Acetyl-CoA carboxylase inhibitor● In Stock — US Item #: P288592View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1'-(2-methyl-3H-benzimidazole-5-carbonyl)-1-propan-2-ylspiro[4,6-dihydroindazole-5,4'-piperidine]-7-one
- SMILES
- CC1=NC2=C(N1)C=C(C=C2)C(=O)N3CCC4(CC3)CC5=C(C(=O)C4)N(N=C5)C(C)C
- InChIKey
- BDXXSFOJPYSYOC-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Z2327390391 | NCGC00421916-02 | s6672 | BCC21447 | (3-Methyl-5-isopropylphenyl)-N-methylcarbamat [German] | 1'-(2-met...
- Dicyclopentadiene(DCPD)≥96% Mixture of isomers,contains 0.03% BHT as stabilizer● In Stock — US Item #: D110864View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tricyclo[5.2.1.02,6]deca-3,8-diene
- SMILES
- C1C=CC2C1C3CC2C=C3
- InChIKey
- HECLRDQVFMWTQS-UHFFFAOYSA-N
- InChI
- 1S/C10H12/c1-2-9-7-4-5-8(6-7)10(9)3-1/h1-2,4-5,7-10H,3,6H2
- Synonyms
- MLS001055376 | 2-05-00-00391 (Beilstein Handbook Reference) | D0443 | Dicyclopentadiene contains BHT as stabilizer | ...
- Didodecyl 3,3'-ThiodipropionateSolid ≥90%● In Stock — US Item #: D154974View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dodecyl 3-(3-dodecoxy-3-oxopropyl)sulfanylpropanoate
- SMILES
- CCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCC
- InChIKey
- GHKOFFNLGXMVNJ-UHFFFAOYSA-N
- InChI
- 1S/C30H58O4S/c1-3-5-7-9-11-13-15-17-19-21-25-33-29(31)23-27-35-28-24-30(32)34-26-22-20-18-16-14-12-10-8-6-4-2/h3-28H2,1-2H3
- Synonyms
- 3, didodecyl ester | AKOS015898624 | Nonox DLTDP | Advastab 800 | Dilauryl thiodipropionic acid | Arbestab DLTP | Dil...
- Diethyl bis(hydroxymethyl)malonateSolid ≥97%● In Stock — US Item #: D102953View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- diethyl 2,2-bis(hydroxymethyl)propanedioate
- SMILES
- CCOC(=O)C(CO)(CO)C(=O)OCC
- InChIKey
- WIOHBOKEUIHYIC-UHFFFAOYSA-N
- InChI
- 1S/C9H16O6/c1-3-14-7(12)9(5-10,6-11)8(13)15-4-2/h10-11H,3-6H2,1-2H3
- Synonyms
- SCHEMBL371475 | A4479 | MFCD00009130 | BETA-nicotinamide ribose;Beta-Nicotinamide Riboside | Diethyl bis(hydroxymethy...
- Dimethyl 4-Hydroxy-2,6-pyridinedicarboxylateCAS: 19872-91-4 Formula: C9H9NO5 Molecular Weight: 211.17Solid ≥98%(GC)◐ .Made to order · 8–12 wks Item #: D155617View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dimethyl 4-oxo-1H-pyridine-2,6-dicarboxylate
- SMILES
- COC(=O)C1=CC(=O)C=C(N1)C(=O)OC
- InChIKey
- FERASHUCDLDGHK-UHFFFAOYSA-N
- InChI
- 1S/C9H9NO5/c1-14-8(12)6-3-5(11)4-7(10-6)9(13)15-2/h3-4H,1-2H3,(H,10,11)
- Synonyms
- AKOS000276705 | J-400911 | SY056482 | D4925 | EN300-97565 | SB35128 | MFCD00185834 | dimethyl 4-oxo-1H-pyridine-2,6-d...
- GSK 2193874, Channel blocker of TRPV4Moligand™ ? 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 #: G287297View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-bromo-N-(1-phenylcyclopropyl)-3-[(4-piperidin-1-ylpiperidin-1-yl)methyl]-2-[3-(trifluoromethyl)phenyl]quinoline-4-carboxamide
- SMILES
- C1CCN(CC1)C2CCN(CC2)CC3=C(C4=C(C=C(C=C4)Br)N=C3C5=CC(=CC=C5)C(F)(F)F)C(=O)NC6(CC6)C7=CC=CC=C7
- InChIKey
- UIVOZBSCHXCGPS-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- GSK2193874 | GSK-2193874 | GTPL6465 | NCGC00370767-01 | 3-([1,4'-Bipiperidin]-1'-ylmethyl)-7-bromo-N-(1-phenylcyclopr...
![Bis[2-(trimethylsilyloxy)ethyl] Ether - 98%, used for , CAS No. 16654-74-3, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B152543.png)
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![Bis[3-(triethoxysilyl)propyl] tetrasulfide(TESPTS) - ≥90% CAS No(40372-72-3) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B115359.png)
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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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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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