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Products
- 5-Methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole, Agonist of 5-HT 1A receptor;Agonist of 5-HT 1B receptor;Agonist of 5-HT 1D receptor;Agonist of 5-HT 2A receptor;Agonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor;Agonist of 5-HT 5A receptor;Agonist of 5-HT 6 receptor;Agonist of 5-HT 7 receptorSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%◐ .Made to order · 8–12 wks Item #: M352444View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
- SMILES
- COC1=CC2=C(C=C1)NC=C2C3=CCNCC3
- InChIKey
- KRVMLPUDAOWOGN-UHFFFAOYSA-N
- InChI
- 1S/C14H16N2O/c1-17-11-2-3-14-12(8-11)13(9-16-14)10-4-6-15-7-5-10/h2-4,8-9,15-16H,5-7H2,1H3
- Synonyms
- PDSP1_001617 | 5-methoxy-3-(1,2,3,6-tetrahydropyridine-4-yl)-1H-indole | 5-Methoxy-3-(1,2,3,6-tetrahydro-pyridin-4-yl...
- 5-Methoxypyridin-3-amineCAS: 64436-92-6 Formula: C6H8N2O Molecular Weight: 124.14Solid ≥97%● In Stock — US Item #: M177043View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-methoxypyridin-3-amine
- SMILES
- COC1=CN=CC(=C1)N
- InChIKey
- CTQPCFFQBYXOAJ-UHFFFAOYSA-N
- InChI
- 1S/C6H8N2O/c1-9-6-2-5(7)3-8-4-6/h2-4H,7H2,1H3
- Synonyms
- 3-Amino-5-methoxypyridine, AldrichCPR | 5-METHOXY-3-PYRIDYLAMINE | 5-methoxyl-pyridin-3-ylamine | GS-6605 | A8825 | 3...
- 5-Methyl-1H-pyrazole-4-carbonitrileCAS: 131661-41-1 Formula: C5H5N3 Molecular Weight: 107.1133Solid ≥97%● In Stock — US Item #: M173346View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-methyl-1H-pyrazole-4-carbonitrile
- SMILES
- CC1=C(C=NN1)C#N
- InChIKey
- SBHYNBAKHDSUKT-UHFFFAOYSA-N
- InChI
- 1S/C5H5N3/c1-4-5(2-6)3-7-8-4/h3H,1H3,(H,7,8)
- Synonyms
- SCHEMBL3358649 | SBHYNBAKHDSUKT-UHFFFAOYSA-N | SY114414 | 1H-Pyrazole-4-carbonitrile, 3-methyl- | STK691768 | AKOS013...
- 7-Bromo-2,3-dihydrobenzofuranSolid ≥98%● In Stock — US Item #: B191973View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-bromo-2,3-dihydro-1-benzofuran
- SMILES
- C1COC2=C1C=CC=C2Br
- InChIKey
- VGOUXHRZQNPOPY-UHFFFAOYSA-N
- InChI
- 1S/C8H7BrO/c9-7-3-1-2-6-4-5-10-8(6)7/h1-3H,4-5H2
- Synonyms
- Benzofuran, 7-bromo-2,3-dihydro- | BCP07134 | SCHEMBL1057902 | 7-bromo-2,3-dihydro-1-benzofuran | AKOS006331437 | Z11...
- 7-Bromo-3,4-dihydroquinazolin-2(1H)-one◐ .Made to order · 8–12 wks Item #: B190069View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-bromo-3,4-dihydro-1H-quinazolin-2-one
- SMILES
- C1C2=C(C=C(C=C2)Br)NC(=O)N1
- InChIKey
- BPYIKIULEAEKEE-UHFFFAOYSA-N
- InChI
- 1S/C8H7BrN2O/c9-6-2-1-5-4-10-8(12)11-7(5)3-6/h1-3H,4H2,(H2,10,11,12)
- Synonyms
- 7-bromo-3,4-dihydro-1H-quinazolin-2-one | DS-15441 | EN300-1387314 | FT-0728893 | BPYIKIULEAEKEE-UHFFFAOYSA-N | I1094...
- 7-Bromo-5-fluoroquinoxalineCAS: 1210048-05-7 Formula: C8H4BrFN2 Molecular Weight: 227.03● In Stock — US Item #: B190098View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-bromo-5-fluoroquinoxaline
- SMILES
- C1=CN=C2C(=CC(=CC2=N1)Br)F
- InChIKey
- MWNUJVQOZMVOAW-UHFFFAOYSA-N
- InChI
- 1S/C8H4BrFN2/c9-5-3-6(10)8-7(4-5)11-1-2-12-8/h1-4H
- 7-Chloro-2-hydroxyquinoline● In Stock — US Item #: C182968View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-chloro-1H-quinolin-2-one
- SMILES
- C1=CC(=CC2=C1C=CC(=O)N2)Cl
- InChIKey
- SDRJFDTZVULXDE-UHFFFAOYSA-N
- InChI
- 1S/C9H6ClNO/c10-7-3-1-6-2-4-9(12)11-8(6)5-7/h1-5H,(H,11,12)
- Synonyms
- 7-CHLOROQUINOLIN-2(1H)-ONE | EN300-114932 | SDRJFDTZVULXDE-UHFFFAOYSA-N | 7-Monochlorhydroxychinolin | SCHEMBL1082331...
- 7-Chlorothieno[3,2-b]pyridine-6-carbonitrile◐ .Made to order · 8–12 wks Item #: C186111View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-chlorothieno[3,2-b]pyridine-6-carbonitrile
- SMILES
- C1=CSC2=C(C(=CN=C21)C#N)Cl
- InChIKey
- PQNQDMVDUXLEQW-UHFFFAOYSA-N
- InChI
- 1S/C8H3ClN2S/c9-7-5(3-10)4-11-6-1-2-12-8(6)7/h1-2,4H
- Synonyms
- Thieno[3,2-b]pyridine-6-carbonitrile, 7-chloro- | DTXSID10473504 | AKOS006284025 | J-519231 | 2-((Allyl(methyl)amino)...
- 7-Dimethylaminocoumarin-4-acetic acidCAS: 80883-54-1 Formula: C13H13NO4 Molecular Weight: 247.2◐ .Made to order · 8–12 wks Item #: D186706View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[7-(dimethylamino)-2-oxochromen-4-yl]acetic acid
- SMILES
- CN(C)C1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)O
- InChIKey
- HQMBLJOHUDYJLK-UHFFFAOYSA-N
- InChI
- 1S/C13H13NO4/c1-14(2)9-3-4-10-8(5-12(15)16)6-13(17)18-11(10)7-9/h3-4,6-7H,5H2,1-2H3,(H,15,16)
- Synonyms
- D-126 | FT-0621399 | A19197 | 2-[7-(dimethylamino)-2-oxo-2H-chromen-4-yl]acetic acid | J-519038 | 2-[7-(dimethylamino...
- 7-Fluoro-2-methylquinolineSolid ≥97%◐ .Made to order · 8–12 wks Item #: F179480View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-fluoro-2-methylquinoline
- SMILES
- CC1=NC2=C(C=C1)C=CC(=C2)F
- InChIKey
- AYSKNDXTWPNRKG-UHFFFAOYSA-N
- InChI
- 1S/C10H8FN/c1-7-2-3-8-4-5-9(11)6-10(8)12-7/h2-6H,1H3
- Synonyms
- DTXSID80381263 | MFCD02683029 | PS-6328 | 7-Fluoro-2-methylquinoline | 7-fluoro-2-methyl-quinoline | 7-Fluoroquinaldi...
- 7-Iodoquinazoline-2,4(1H,3H)-dioneCAS: 959236-72-7 Formula: C8H5IN2O2 Molecular Weight: 288.04◐ .Made to order · 8–12 wks Item #: I196099View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-iodo-1H-quinazoline-2,4-dione
- SMILES
- C1=CC2=C(C=C1I)NC(=O)NC2=O
- InChIKey
- USQDOSUQXJGECF-UHFFFAOYSA-N
- InChI
- 1S/C8H5IN2O2/c9-4-1-2-5-6(3-4)10-8(13)11-7(5)12/h1-3H,(H2,10,11,12,13)
- Synonyms
- DTXSID60652948 | SCHEMBL4174954 | 7-iodo-1H-quinazoline-2,4-dione | MFCD09954830 | 7-Iodoquinazoline-2,4(1H,3H)-dione...
- 7-Methoxy-3-phenylsulfonyl-1(3H)-isobenzofuranoneCAS: 65131-09-1 Formula: C15H12O5S Molecular Weight: 304.32◐ .Made to order · 8–12 wks Item #: M158127View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(benzenesulfonyl)-7-methoxy-3H-2-benzofuran-1-one
- SMILES
- COC1=CC=CC2=C1C(=O)OC2S(=O)(=O)C3=CC=CC=C3
- InChIKey
- BNOAFLKWYXXZHU-UHFFFAOYSA-N
- InChI
- 1S/C15H12O5S/c1-19-12-9-5-8-11-13(12)14(16)20-15(11)21(17,18)10-6-3-2-4-7-10/h2-9,15H,1H3
- Synonyms
- 3-(Benzenesulfonyl)-7-methoxy-2-benzofuran-1(3H)-one | 7-Methoxy-3-(phenylsulfonyl)isobenzofuran-1(3H)-one | AKOS0273...
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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.