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
- PD 166793● In Stock — US Item #: P287943View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[[4-(4-bromophenyl)phenyl]sulfonylamino]-3-methylbutanoic acid
- SMILES
- CC(C)C(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Br
- InChIKey
- GJOCABIDMCKCEG-INIZCTEOSA-N
- InChI
- 1S/C17H18BrNO4S/c1-11(2)16(17(20)21)19-24(22,23)15-9-5-13(6-10-15)12-3-7-14(18)8-4-12/h3-11,16,19H,1-2H3,(H,20,21)/t16-/m0/s1
- Synonyms
- NSC16632 | UNII-U855L3SOXD | alpha-arylsulfonylamino carboxylate 2S | (S)-2-(4'-Bromo-biphenyl-4-sulfonylamino-3-meth...
- Q-dextran4 kDa● In Stock — US Item #: Q292450View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Q -dextran 4;O-Trimethylammonium-glycidyl-dextran
- QuercetinSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● In Stock — US Item #: Q111274View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one
- SMILES
- C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O
- InChIKey
- REFJWTPEDVJJIY-UHFFFAOYSA-N
- InChI
- 1S/C15H10O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,16-19,21H
- Synonyms
- 4mra | CHEBI:16243 | NCI-C60106 | QUERCETIN (USP-RS) | Quer | Spectrum3_000642 | Quercetin_sathishkumar | Korvitin | ...
- Necrostatin-1, Inhibitor of indoleamine 2;3-dioxygenase 1;Inhibitor of receptor interacting serine/threonine kinase 1CAS: 4311-88-0 Formula: C13H13N3OS Molecular Weight: 259.33Moligand™ ? 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 #: N125522View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(1H-indol-3-ylmethyl)-3-methyl-2-sulfanylideneimidazolidin-4-one
- SMILES
- CN1C(=O)C(NC1=S)CC2=CNC3=CC=CC=C32
- InChIKey
- TXUWMXQFNYDOEZ-UHFFFAOYSA-N
- InChI
- 1S/C13H13N3OS/c1-16-12(17)11(15-13(16)18)6-8-7-14-10-5-3-2-4-9(8)10/h2-5,7,11,14H,6H2,1H3,(H,15,18)
- Synonyms
- 5-(1H-indol-3-ylmethyl)-3-methyl-2-sulfanyl-3,5-dihydro-4H-imidazol-4-one | 5-(1H-indol-3-ylmethyl)-3-methyl-2-thioxo...
- RS 39604 hydrochloride◐ .Made to order · 8–12 wks Item #: R288625View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-[4-[3-[4-amino-5-chloro-2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-3-oxopropyl]piperidin-1-yl]ethyl]methanesulfonamide;hydrochloride
- SMILES
- COC1=CC(=CC(=C1)COC2=CC(=C(C=C2C(=O)CCC3CCN(CC3)CCNS(=O)(=O)C)Cl)N)OC.Cl
- InChIKey
- QSMYZGMJSGUWPM-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- SR-01000597847-1 | HB1413 | MFCD22378484 | Q27133015 | EAM | RS-39604 Hydrochloride | SCHEMBL2946335 | N-[2-[4-[3-[4-...
- RSVA 405CAS: 140405-36-3 EC Number: 167-403-2 PubChem CID: 135400298 Formula: C17H20N4O2 Molecular Weight: 312.37● In Stock — US Item #: R286690View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(E)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]pyridine-4-carboxamide
- SMILES
- CCN(CC)C1=CC(=C(C=C1)C=NNC(=O)C2=CC=NC=C2)O
- InChIKey
- GWQPCBPAOAFXSJ-XDHOZWIPSA-N
- InChI
- 1S/C17H20N4O2/c1-3-21(4-2)15-6-5-14(16(22)11-15)12-19-20-17(23)13-7-9-18-10-8-13/h5-12,22H,3-4H2,1-2H3,(H,20,23)/b19-12+
- Synonyms
- 2-[[4-(Diethylamino)-2-hydroxyphenyl]methylene]hydrazide-4-pyridinecarboxylic acid
- Remdesivir, Replicase polyprotein 1ab inhibitorMoligand™ ? 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 #: R287694View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CCC(CC)COC(=O)C(C)NP(=O)(OCC1C(C(C(O1)(C#N)C2=CC=C3N2N=CN=C3N)O)O)OC4=CC=CC=C4
- InChIKey
- RWWYLEGWBNMMLJ-YSOARWBDSA-N
- InChI
- show more
- Synonyms
- compound 4b [PMID: 28124907] | SCHEMBL17712225 | GS5734 | GS-5734 | HB9521 | (2S)-2-{(2R,3S,4R,5R)-[5-(4-Aminopyrrolo...
- Remoxipride hydrochloride● In Stock — US Item #: R286769View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-bromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dimethoxybenzamide;hydrochloride
- SMILES
- CCN1CCCC1CNC(=O)C2=C(C=CC(=C2OC)Br)OC.Cl
- InChIKey
- WCPXLMIPGMFZMY-MERQFXBCSA-N
- InChI
- 1S/C16H23BrN2O3.ClH/c1-4-19-9-5-6-11(19)10-18-16(20)14-13(21-2)8-7-12(17)15(14)22-3;/h7-8,11H,4-6,9-10H2,1-3H3,(H,18,20);1H/t11-;/m0./s1
- Synonyms
- (S)-(-)-3-Bromo-N-[(1-ethyl-2-pyrrolidinylmethyl]2,6-dimethoxybenzamide hydrochloride | SCHEMBL122729 | Roxiam | AKOS...
- Necrostatin-5CAS: 337349-54-9 Formula: C19H17N3O2S2 Molecular Weight: 383.49● In Stock — US Item #: N274792View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetonitrile
- SMILES
- COC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC#N)SC4=C3CCCC4
- InChIKey
- VGONMECBFMCKBS-UHFFFAOYSA-N
- InChI
- 1S/C19H17N3O2S2/c1-24-13-8-6-12(7-9-13)22-18(23)16-14-4-2-3-5-15(14)26-17(16)21-19(22)25-11-10-20/h6-9H,2-5,11H2,1H3
- Synonyms
- STL304760 | SCHEMBL12682848 | Necrostatin-5, >=98% (HPLC), solid | AKOS000510375 | Oprea1_213608 | Oprea1_435788 | HM...
- NecrosulfonamideCAS: 1360614-48-7 Formula: C18H15N5O6S2 Molecular Weight: 461.47● In Stock — US Item #: N302487View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-3-(5-nitrothiophen-2-yl)prop-2-enamide
- SMILES
- COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-]
- InChIKey
- FNPPHVLYVGMZMZ-XBXARRHUSA-N
- InChI
- 1S/C18H15N5O6S2/c1-29-18-17(19-10-11-20-18)22-31(27,28)14-6-2-12(3-7-14)21-15(24)8-4-13-5-9-16(30-13)23(25)26/h2-11H,1H3,(H,19,22)(H,21,24)/b8-4+
- Synonyms
- STL429797 | HY-100573A | SCHEMBL17509590 | DTXSID00364437 | MFCD02370191 | (E)-N-[4-[N-(3-methoxypyrazin-2-yl)sulfamo...
- (E/Z)-NecrosulfonamideCAS: 432531-71-0 Formula: C18H15N5O6S2 Molecular Weight: 461.47Solid 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 #: N276059View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-3-(5-nitrothiophen-2-yl)prop-2-enamide
- SMILES
- COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-]
- InChIKey
- FNPPHVLYVGMZMZ-XBXARRHUSA-N
- InChI
- 1S/C18H15N5O6S2/c1-29-18-17(19-10-11-20-18)22-31(27,28)14-6-2-12(3-7-14)21-15(24)8-4-13-5-9-16(30-13)23(25)26/h2-11H,1H3,(H,19,22)(H,21,24)/b8-4+
- Synonyms
- STL429797 | HY-100573A | SCHEMBL17509590 | DTXSID00364437 | MFCD02370191 | (E)-N-[4-[N-(3-methoxypyrazin-2-yl)sulfamo...
- NefiracetamCAS: 77191-36-7 Formula: C14H18N2O2 Molecular Weight: 246.3● In Stock — US Item #: N129604View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2,6-dimethylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide
- SMILES
- CC1=C(C(=CC=C1)C)NC(=O)CN2CCCC2=O
- InChIKey
- NGHTXZCKLWZPGK-UHFFFAOYSA-N
- InChI
- 1S/C14H18N2O2/c1-10-5-3-6-11(2)14(10)15-12(17)9-16-8-4-7-13(16)18/h3,5-6H,4,7-9H2,1-2H3,(H,15,17)
- Synonyms
- DM 9384 | INF 4668 | N-(2,6-Dimethylphenyl)-2-(2-oxo-1-pyrrolidinyl]acetamide | Tox21_113521 | AC-32883 | Q6039388 | ...
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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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