Browse products and resources organized by application and industry—drug discovery, analytical chemistry, chemical manufacturing, energy, electronics, medical devices, and more. Use these pages to discover recommended chemistries, materials, and lab tools aligned with your workflow.
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Products
- Olomoucine IICAS: 500735-47-7 Formula: C19H26N6O2 Molecular Weight: 370.45Solid 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 #: O276007View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[[2-(1-hydroxybutan-2-ylamino)-9-propan-2-ylpurin-6-yl]amino]methyl]phenol
- SMILES
- CCC(CO)NC1=NC(=C2C(=N1)N(C=N2)C(C)C)NCC3=CC=CC=C3O
- InChIKey
- NDUVSANREQEDRE-UHFFFAOYSA-N
- InChI
- 1S/C19H26N6O2/c1-4-14(10-26)22-19-23-17(20-9-13-7-5-6-8-15(13)27)16-18(24-19)25(11-21-16)12(2)3/h5-8,11-12,14,26-27H,4,9-10H2,1-3H3,(H2,20,22,23,24)
- Synonyms
- 2-[[[2-(1-hydroxybutan-2-ylamino)-9-propan-2-ylpurin-6-yl]amino]methyl]phenol | 2-[[[2-(1-hydroxybutan-2-ylamino)-9-p...
- Olopatadine Hydrochloride, Histamine H1 receptor antagonistCAS: 140462-76-6 Formula: C21H23NO3·HCl Molecular Weight: 373.88● In Stock — US Item #: O159894View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(11Z)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]acetic acid;hydrochloride
- SMILES
- CN(C)CCC=C1C2=CC=CC=C2COC3=C1C=C(C=C3)CC(=O)O.Cl
- InChIKey
- HVRLZEKDTUEKQH-NOILCQHBSA-N
- InChI
- 1S/C21H23NO3.ClH/c1-22(2)11-5-8-18-17-7-4-3-6-16(17)14-25-20-10-9-15(12-19(18)20)13-21(23)24;/h3-4,6-10,12H,5,11,13-14H2,1-2H3,(H,23,24);1H/b18-8-;
- Synonyms
- AL-4943A | KW-4679 | (Z)-2-(11-(3-(dimethylamino)propylidene)-6,11-dihydrodibenzo[b,e]oxepin-2-yl)aceticacidhydrochlo...
- OlprinoneCAS: 106730-54-5 Formula: C14H10N4O Molecular Weight: 250.26Solid ≥98%● In Stock — US Item #: O126405View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-imidazo[1,2-a]pyridin-6-yl-6-methyl-2-oxo-1H-pyridine-3-carbonitrile
- SMILES
- CC1=C(C=C(C(=O)N1)C#N)C2=CN3C=CN=C3C=C2
- InChIKey
- JPAWFIIYTJQOKW-UHFFFAOYSA-N
- InChI
- 1S/C14H10N4O/c1-9-12(6-11(7-15)14(19)17-9)10-2-3-13-16-4-5-18(13)8-10/h2-6,8H,1H3,(H,17,19)
- Synonyms
- SCHEMBL27661 | BCP09781 | LOPRINONE [MI] | NCGC00162385-01 | s5539 | 1,2-DIHYDRO-5-IMIDAZO(1,2-.ALPHA.)PYRIDIN-6-YL-6...
- Olvanil (cis- and trans- mixture), Agonist of GPR119;Activator of TRPV1CAS: 58493-49-5 Formula: C26H43NO3 Molecular Weight: 417.63Moligand™ ? 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 #: O286933View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]octadec-9-enamide
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
- InChIKey
- OPZKBPQVWDSATI-KHPPLWFESA-N
- InChI
- show more
- Synonyms
- OLVANIL [USAN] | CHEBI:177616 | GTPL11664 | NCGC00024885-03 | N-Vannilyloleoylamide | AKOS040742536 | EX-A1866 | D052...
- Omecamtiv mecarbil (CK-1827452), Cardiac myosin activatorSolid Moligand™ ? 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 #: O129581View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 4-[[2-fluoro-3-[(6-methylpyridin-3-yl)carbamoylamino]phenyl]methyl]piperazine-1-carboxylate
- SMILES
- CC1=NC=C(C=C1)NC(=O)NC2=CC=CC(=C2F)CN3CCN(CC3)C(=O)OC
- InChIKey
- RFUBTTPMWSKEIW-UHFFFAOYSA-N
- InChI
- 1S/C20H24FN5O3/c1-14-6-7-16(12-22-14)23-19(27)24-17-5-3-4-15(18(17)21)13-25-8-10-26(11-9-25)20(28)29-2/h3-7,12H,8-11,13H2,1-2H3,(H2,23,24,27)
- Synonyms
- DTXSID901025949 | HMS3656F05 | BCP0726000250 | BCP9001023 | BCPP000140 | J-690376 | methyl 4-[[2-luoro-3-[(6-methylpy...
- PD0325901, Dual specificity mitogen-activated protein kinase kinase 2 inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US Item #: P125494View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(2R)-2,3-dihydroxypropoxy]-3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzamide
- SMILES
- C1=CC(=C(C=C1I)F)NC2=C(C=CC(=C2F)F)C(=O)NOCC(CO)O
- InChIKey
- SUDAHWBOROXANE-SECBINFHSA-N
- InChI
- 1S/C16H14F3IN2O4/c17-11-3-2-10(16(25)22-26-7-9(24)6-23)15(14(11)19)21-13-4-1-8(20)5-12(13)18/h1-5,9,21,23-24H,6-7H2,(H,22,25)/t9-/m1/s1
- Synonyms
- MIRDAMETINIB [INN] | EN300-108603 | MFCD00056895 | SUDAHWBOROXANE-SECBINFHSA-N | (-)-N-(((R)-2,3-DIHYDROXYPROPYL)OXY)...
- PD123319, Antagonist of AT 2 receptorCAS: 130663-39-7 Formula: C31H32N4O3 Molecular Weight: 508.61Moligand™ ? 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 #: P129377View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6S)-1-[[4-(dimethylamino)-3-methylphenyl]methyl]-5-(2,2-diphenylacetyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxylic acid
- SMILES
- CC1=C(C=CC(=C1)CN2C=NC3=C2CC(N(C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)O)N(C)C
- InChIKey
- YSTVFDAKLDMYCR-NDEPHWFRSA-N
- InChI
- show more
- Synonyms
- A13201 | PD123319 | PD-123319 | (6S)-1-[(4-dimethylamino-3-methylphenyl)methyl]-5-[2,2-di(phenyl)acetyl]-6,7-dihydro-...
- 5-Bromo-2-ethylamino-3-nitro-4-picoline◐ .Made to order · 8–12 wks Item #: B180984View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-N-ethyl-4-methyl-3-nitropyridin-2-amine
- SMILES
- CCNC1=NC=C(C(=C1[N+](=O)[O-])C)Br
- InChIKey
- IBEKEYYPHDLMEP-UHFFFAOYSA-N
- InChI
- 1S/C8H10BrN3O2/c1-3-10-8-7(12(13)14)5(2)6(9)4-11-8/h4H,3H2,1-2H3,(H,10,11)
- Synonyms
- 1280786-58-4 | MFCD08692200 | 5-Bromo-N-ethyl-4-methyl-3-nitropyridin-2-amine | 2-Pyridinamine, 5-bromo-N-ethyl-4-met...
- 5-Bromo-2-furoic Acid Methyl EsterSolid ≥98%● In Stock — US Item #: M137548View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 5-bromofuran-2-carboxylate
- SMILES
- COC(=O)C1=CC=C(O1)Br
- InChIKey
- FBPIDMAELBIRLE-UHFFFAOYSA-N
- InChI
- 1S/C6H5BrO3/c1-9-6(8)4-2-3-5(7)10-4/h2-3H,1H3
- Synonyms
- F3145-2422 | Methyl 5-bromo-2-furoate # | methyl 5-bromo-2-furancarboxylate | methyl 5-bromo-furanate | NCGC00257863-...
- 5-Bromo-2-furoic acidSolid ≥98%(HPLC)● In Stock — US Item #: B139036View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromofuran-2-carboxylic acid
- SMILES
- C1=C(OC(=C1)Br)C(=O)O
- InChIKey
- YVTQHZDUDUCGRD-UHFFFAOYSA-N
- InChI
- 1S/C5H3BrO3/c6-4-2-1-3(9-4)5(7)8/h1-2H,(H,7,8)
- Synonyms
- A831929 | STR05007 | 5-bromofuranoic acid | BB 0242385 | Q27451676 | 2-bromo-5-carboxyfuran | AI3-23597 | 5-Bromopyro...
- 5-Bromo-2-methoxyphenolSolid ≥98%(GC)● In Stock — US Item #: B137212View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-2-methoxyphenol
- SMILES
- COC1=C(C=C(C=C1)Br)O
- InChIKey
- OLSJHVZRUFFIPL-UHFFFAOYSA-N
- InChI
- 1S/C7H7BrO2/c1-10-7-3-2-5(8)4-6(7)9/h2-4,9H,1H3
- Synonyms
- AKOS015834760 | AC-8353 | DTXSID20191383 | BCP13373 | FT-0658860 | J-516959 | Phenol, 5-bromo-2-methoxy- | 1-Chloro-4...
- 5-Bromo-2-methoxypyridine-3-boronic acidCAS: 850864-59-4 Formula: C6H7BBrNO3 Molecular Weight: 231.8◐ .Made to order · 8–12 wks Item #: B187090View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5-bromo-2-methoxypyridin-3-yl)boronic acid
- SMILES
- B(C1=CC(=CN=C1OC)Br)(O)O
- InChIKey
- KIMPFSRSIJTVLK-UHFFFAOYSA-N
- InChI
- 1S/C6H7BBrNO3/c1-12-6-5(7(10)11)2-4(8)3-9-6/h2-3,10-11H,1H3
- Synonyms
- (5-BROMO-2-METHOXY-3-PYRIDYL)BORONIC ACID | [5-Bromo-2-(methyloxy)-3-pyridinyl]boronic acid | AB21288 | FT-0719612 | ...
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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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