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Products
- MEK Inhibitor II, Inhibitor of mitogen-activated protein kinase kinase 1;Inhibitor of mitogen-activated protein kinase kinase kinase 8CAS: 623163-52-0 Formula: C14H8NO4Cl Molecular Weight: 289.7Moligand™ ? 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 #: M333585View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(3-chloro-1,4-dioxonaphthalen-2-yl)pyrrolidine-2,5-dione
- SMILES
- C1CC(=O)N(C1=O)C2=C(C(=O)C3=CC=CC=C3C2=O)Cl
- InChIKey
- GYQSWJNGTWVFOL-UHFFFAOYSA-N
- InChI
- 1S/C14H8ClNO4/c15-11-12(16-9(17)5-6-10(16)18)14(20)8-4-2-1-3-7(8)13(11)19/h1-4H,5-6H2
- Synonyms
- NCI60_031219 | 1-(3-chloro-1,4-dioxonaphthalen-2-yl)pyrrolidine-2,5-dione | GTPL6007 | NSC686549 | NSC-686549 | MEK I...
- N-(4-Bromophenyl)methacrylamideCAS: 7600-35-3 Formula: C10H10BrNO Molecular Weight: 240.1◐ .Made to order · 8–12 wks Item #: N186448View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(4-bromophenyl)-2-methylprop-2-enamide
- SMILES
- CC(=C)C(=O)NC1=CC=C(C=C1)Br
- InChIKey
- SLCQGECCJKYUCZ-UHFFFAOYSA-N
- InChI
- 1S/C10H10BrNO/c1-7(2)10(13)12-9-5-3-8(11)4-6-9/h3-6H,1H2,2H3,(H,12,13)
- Synonyms
- BS-23670 | SCHEMBL8966429 | DTXSID80599967 | N-(4-Bromophenyl)-2-methylprop-2-enamide | AKOS015835619 | A865578 | MFC...
- N-(4-Bromopyridin-2-yl)acetamideCAS: 1026796-81-5 Formula: C7H7BrN2O Molecular Weight: 215◐ .Made to order · 8–12 wks Item #: N178861View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(4-bromopyridin-2-yl)acetamide
- SMILES
- CC(=O)NC1=NC=CC(=C1)Br
- InChIKey
- LFMGMKPLBDZJLP-UHFFFAOYSA-N
- InChI
- 1S/C7H7BrN2O/c1-5(11)10-7-4-6(8)2-3-9-7/h2-4H,1H3,(H,9,10,11)
- Synonyms
- DS-3638 | FT-0718271 | SCHEMBL355579 | N-(4-bromo-2-pyridyl)acetamide | SY116307 | DTXSID00732319 | MFCD11976392 | A8...
- RuBi-5-HT◐ .Made to order · 8–12 wks Item #: R276302View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- (Bis
- N-(4-Hydroxy-5-((trimethylsilyl)ethynyl)pyridin-3-yl)acetamide◐ .Made to order · 8–12 wks Item #: N166442View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-oxo-5-(2-trimethylsilylethynyl)-1H-pyridin-3-yl]acetamide
- SMILES
- CC(=O)NC1=CNC=C(C1=O)C#C[Si](C)(C)C
- InChIKey
- WIFGXFSIJSLBTJ-UHFFFAOYSA-N
- InChI
- 1S/C12H16N2O2Si/c1-9(15)14-11-8-13-7-10(12(11)16)5-6-17(2,3)4/h7-8H,1-4H3,(H,13,16)(H,14,15)
- Synonyms
- N-(4-HYDROXY-5-((TRIMETHYLSILYL)ETHYNYL)-PYRIDIN-3-YL)ACETAMIDE | N-(4-Hydroxy-5-((trimethylsilyl)ethynyl)pyridin-3-y...
- 4,6-Dichloro-3-formylcoumarinCAS: 51069-87-5 Formula: C10H4O3C12 Molecular Weight: 243.04◐ .Made to order · 8–12 wks Item #: D294041View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,6-dichloro-2-oxochromene-3-carbaldehyde
- SMILES
- C1=CC2=C(C=C1Cl)C(=C(C(=O)O2)C=O)Cl
- InChIKey
- OKMFWQALBSVSDG-UHFFFAOYSA-N
- InChI
- 1S/C10H4Cl2O3/c11-5-1-2-8-6(3-5)9(12)7(4-13)10(14)15-8/h1-4H
- Synonyms
- 4,6-Dichloro-3-formylcoumarin|51069-87-5|4,6-DICHLORO-2-OXO-2H-CHROMENE-3-CARBALDEHYDE|4,6-dichloro-2-oxochromene-3-c...
- {1-ethenyl-2-oxabicyclo[2.2.2]octan-4-yl}methanol◐ .Made to order · 8–12 wks Item #: E176175View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1-ethenyl-2-oxabicyclo[2.2.2]octan-4-yl)methanol
- SMILES
- C=CC12CCC(CC1)(CO2)CO
- InChIKey
- IPTTYNMDNSUNMR-UHFFFAOYSA-N
- InChI
- 1S/C10H16O2/c1-2-10-5-3-9(7-11,4-6-10)8-12-10/h2,11H,1,3-8H2
- {1-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl}methanamine◐ .Made to order · 8–12 wks Item #: M172170View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1-methylpyrazolo[3,4-b]pyridin-3-yl)methanamine
- SMILES
- CN1C2=C(C=CC=N2)C(=N1)CN
- InChIKey
- HREGMTNONUYXHY-UHFFFAOYSA-N
- InChI
- 1S/C8H10N4/c1-12-8-6(3-2-4-10-8)7(5-9)11-12/h2-4H,5,9H2,1H3
- {1-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl}methanol◐ .Made to order · 8–12 wks Item #: M172692View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1-methylpyrazolo[3,4-b]pyridin-5-yl)methanol
- SMILES
- CN1C2=C(C=C(C=N2)CO)C=N1
- InChIKey
- RASCLUNPZHSAMK-UHFFFAOYSA-N
- InChI
- 1S/C8H9N3O/c1-11-8-7(4-10-11)2-6(5-12)3-9-8/h2-4,12H,5H2,1H3
- {3-iodoimidazo[1,2-a]pyridin-7-yl}methanol◐ .Made to order · 8–12 wks Item #: I171778View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3-iodoimidazo[1,2-a]pyridin-7-yl)methanol
- SMILES
- C1=CN2C(=NC=C2I)C=C1CO
- InChIKey
- WQBVGLDOOIGACS-UHFFFAOYSA-N
- InChI
- 1S/C8H7IN2O/c9-7-4-10-8-3-6(5-12)1-2-11(7)8/h1-4,12H,5H2
- Synonyms
- imidazo[1,2-a]pyridine-7-methanol,3-iodo- | 1036990-66-5 | 3-IODO-IMIDAZO[1,2-A]PYRIDINE-7-METHANOL | 3-Iodoimidazo[1...
- {4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methanol◐ .Made to order · 8–12 wks Item #: M169523View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methanol
- SMILES
- CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)CO
- InChIKey
- SEHCYQHVWYXBGI-UHFFFAOYSA-N
- InChI
- 1S/C12H10F3NOS/c1-7-10(6-17)18-11(16-7)8-2-4-9(5-3-8)12(13,14)15/h2-5,17H,6H2,1H3
- Synonyms
- 1W-0220 | AMY1608 | SCHEMBL1508353 | (4-Methyl-2-(4-(trifluoromethyl)phenyl)-1,3-thiazol-5-yl)methanol | SR-010000038...
- IbrolipimCAS: 133208-93-2 Formula: C19H20BrN2O4P Molecular Weight: 451.25● In Stock — US Item #: L339156View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(4-bromo-2-cyanophenyl)-4-(diethoxyphosphorylmethyl)benzamide
- SMILES
- CCOP(=O)(CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)C#N)OCC
- InChIKey
- KPRTURMJVWXURQ-UHFFFAOYSA-N
- InChI
- 1S/C19H20BrN2O4P/c1-3-25-27(24,26-4-2)13-14-5-7-15(8-6-14)19(23)22-18-10-9-17(20)11-16(18)12-21/h5-11H,3-4,13H2,1-2H3,(H,22,23)
- Synonyms
- DMAA (Antiparkinson Agent) | Ibrolipim [USAN] | J-006332 | Lipoprotein Lipase Activator | N-(4-bromo-2-cyanophenyl)-4...
![{1-ethenyl-2-oxabicyclo[2.2.2]octan-4-yl}methanol](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/E/1/E176175.png)
![{1-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl}methanamine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/1/M172170.png)
![{1-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl}methanol](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/1/M172692.png)
![{3-iodoimidazo[1,2-a]pyridin-7-yl}methanol - ≥97% by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/I/1/I171778.png)
![{4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methanol](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/1/M169523.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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