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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Application-focused products for environmental monitoring and safety. Browse reagents, standards, and sampling tools to support air/water/soil testing, compliance monitoring, and workplace safety programs.
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Products
- Picropodophyllotoxin, Insulin-like growth factor I receptor inhibitorAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 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 #: P114058View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5R,5aR,8aS,9R)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
- SMILES
- COC1=CC(=CC(=C1OC)OC)C2C3C(COC3=O)C(C4=CC5=C(C=C24)OCO5)O
- InChIKey
- YJGVMLPVUAXIQN-HAEOHBJNSA-N
- InChI
- show more
- Synonyms
- Picropodophyllotoxin;Picropodophyllin;PPP|Kyselina isoftalova|PODOPHYLLOTOXIN IMPURITY A [EP IMPURITY]|2-[2-hydroxyet...
- AM251, Antagonist of CB 1 receptor;Agonist of GPR18;Agonist of GPR55Moligand™ ? 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 #: A129844View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2,4-dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide
- SMILES
- CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)I
- InChIKey
- BUZAJRPLUGXRAB-UHFFFAOYSA-N
- InChI
- 1S/C22H21Cl2IN4O/c1-14-20(22(30)27-28-11-3-2-4-12-28)26-29(19-10-7-16(23)13-18(19)24)21(14)15-5-8-17(25)9-6-15/h5-10,13H,2-4,11-12H2,1H3,(H,27,30)
- Synonyms
- AM251|AM-251|N-(Piperidin-1-yl)-5-(4-iodophenyl)-1-(2, 4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxamide|1h-pyrazo...
- Mavorixafor, C-X-C chemokine receptor type 4 antagonistCAS: 558447-26-0 Formula: C21H27N5 Molecular Weight: 349.47Solid 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 #: A125560View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N'-(1H-benzimidazol-2-ylmethyl)-N'-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]butane-1,4-diamine
- SMILES
- C1CC(C2=C(C1)C=CC=N2)N(CCCCN)CC3=NC4=CC=CC=C4N3
- InChIKey
- WVLHHLRVNDMIAR-IBGZPJMESA-N
- InChI
- show more
- Synonyms
- N'-(1H-benzimidazol-2-ylmethyl)-N'-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]butane-1,4-diamine|N-(1H-benzimidazol-2-ylme...
- AMG 333CAS: 1416799-28-4 Formula: C20H12F5N3O4 Molecular Weight: 453.33● In Stock — US Item #: A287015View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-[[(S)-(3-fluoropyridin-2-yl)-[3-fluoro-4-(trifluoromethoxy)phenyl]methyl]carbamoyl]pyridine-3-carboxylic acid
- SMILES
- C1=CC(=C(N=C1)C(C2=CC(=C(C=C2)OC(F)(F)F)F)NC(=O)C3=NC=C(C=C3)C(=O)O)F
- InChIKey
- QEBYISWYMFIXOZ-INIZCTEOSA-N
- InChI
- show more
- Synonyms
- (S)-6-(((3-Fluoro-4-(trifluoromethoxy)phenyl)(3-fluoropyridin-2-yl)methyl)carbamoyl)nicotinic Acid|6-[[(S)-(3-fluorop...
- AMG PERK 44CAS: 1883548-84-2 Formula: C34H28N4O2•HCl Molecular Weight: 561.07● In Stock — US Item #: A286749View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-amino-4-methyl-3-(2-methylquinolin-6-yl)benzoyl]-1-methyl-2,5-diphenylpyrazol-3-one;hydrochloride
- SMILES
- CC1=C(C(=C(C=C1)C(=O)C2=C(N(N(C2=O)C3=CC=CC=C3)C)C4=CC=CC=C4)N)C5=CC6=C(C=C5)N=C(C=C6)C.Cl
- InChIKey
- RNAKBTDDCHJCMT-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 4-[2-Amino-4-methyl-3-(2-methyl-6-quinolinyl)benzoyl]-1,2-dihydro-1-methyl-2,5-diphenyl-3H-pyrazol-3-one hydrochloride
- AMN082 dihydrochloride, Allosteric modulator of mGlu 7 receptorCAS: 97075-46-2 EC Number: 635-533-3 PubChem CID: 11698390 Formula: C28H28N2·2HCl Molecular Weight: 465.46Moligand™ ? 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 #: A274646View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N'-dibenzhydrylethane-1,2-diamine;dihydrochloride
- SMILES
- C1=CC=C(C=C1)C(C2=CC=CC=C2)NCCNC(C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl
- InChIKey
- YRQCDCNQANSUPB-UHFFFAOYSA-N
- InChI
- 1S/C28H28N2.2ClH/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)29-21-22-30-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;;/h1-20,27-30H,21-22H2;2*1H
- Synonyms
- N,N'-dibenzhydryl-1,2-ethanediamine dihydrochloride|N,N/'-dibenzhydrylethane-1,2-diamine;dihydrochloride|N,N'-dibenzh...
- Drotaverine HydrochlorideCAS: 985-12-6 Formula: C24H32ClNO4 Molecular Weight: 433.97● In Stock — US Item #: D330540View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1Z)-1-[(3,4-diethoxyphenyl)methylidene]-6,7-diethoxy-3,4-dihydro-2H-isoquinoline;hydrochloride
- SMILES
- CCOC1=C(C=C(C=C1)C=C2C3=CC(=C(C=C3CCN2)OCC)OCC)OCC.Cl
- InChIKey
- JBFLYOLJRKJYNV-MASIZSFYSA-N
- InChI
- show more
- Synonyms
- (1Z)-1-[(3,4-diethoxyphenyl)methylidene]-6,7-diethoxy-3,4-dihydro-2H-isoquinoline;hydrochloride|Drotin; Isodihydroper...
- Ethylenediaminetetraacetic Acid Manganese Disodium Salt HydrateCAS: 15375-84-5 Formula: MnC10H12N2Na2O8· xH2O Molecular Weight: 389.13(anhy)● In Stock — US Item #: E100509View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;manganese(2+)
- SMILES
- C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Mn+2]
- InChIKey
- ZQHKAIDDHTYINE-UHFFFAOYSA-J
- InChI
- 1S/C10H16N2O8.Mn.2Na/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;/q;+2;2*+1/p-4
- Synonyms
- Disodium manganese ethylenediaminetetraacetate|Manganate(2-), [[N,N'-1,2-ethanediylbis[N-[(carboxy-.kappa.O)methyl]gl...
- Methyl 6-chloro-4-(trifluoromethyl)nicotinateCAS: 261635-79-4 Formula: C8H5ClF3NO2 Molecular Weight: 239.58◐ Made to order · 8–12 wks Item #: M334565View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 6-chloro-4-(trifluoromethyl)pyridine-3-carboxylate
- SMILES
- COC(=O)C1=CN=C(C=C1C(F)(F)F)Cl
- InChIKey
- CFJDLJIDLYBQQY-UHFFFAOYSA-N
- InChI
- 1S/C8H5ClF3NO2/c1-15-7(14)4-3-13-6(9)2-5(4)8(10,11)12/h2-3H,1H3
- Synonyms
- METHYL 6-CHLORO-4-(TRIFLUOROMETHYL)NICOTINATE|methyl 6-chloro-4-(trifluoromethyl)-nicotinate|6-chloro-4-trifluorometh...
- Triethoxyphosphine(trifluoroacetylacetonate)silver(I)◐ Made to order · 8–12 wks Item #: T282953View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- silver;triethyl phosphite;5,5,5-trifluoro-4-hydroxypent-3-en-2-one
- SMILES
- CCOP(OCC)OCC.CC(=O)C=C(C(F)(F)F)O.[Ag]
- InChIKey
- ZIXODWWCEMAWQZ-UHFFFAOYSA-N
- InChI
- 1S/C6H15O3P.C5H5F3O2.Ag/c1-4-7-10(8-5-2)9-6-3;1-3(9)2-4(10)5(6,7)8;/h4-6H2,1-3H3;2,10H,1H3;
- Triethyl 2-fluoro-2-phosphonoacetate● In Stock — US Item #: T140253View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 2-diethoxyphosphoryl-2-fluoroacetate
- SMILES
- CCOC(=O)C(F)P(=O)(OCC)OCC
- InChIKey
- FVPISMANESAJQZ-UHFFFAOYSA-N
- InChI
- 1S/C8H16FO5P/c1-4-12-8(10)7(9)15(11,13-5-2)14-6-3/h7H,4-6H2,1-3H3
- Synonyms
- Triethyl 2-fluoro-2-phosphonoacetate|Triethyl fluorophosphonoacetate|ethyl 2-diethoxyphosphoryl-2-fluoroacetate|ethyl...
- Di-8-ANEPPSCAS: 157134-53-7 Formula: C36H52N2O3S Molecular Weight: 592.875● In Stock — US Item #: D131135View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[4-[(E)-2-[6-(dioctylamino)naphthalen-2-yl]ethenyl]pyridin-1-ium-1-yl]propane-1-sulfonate
- SMILES
- CCCCCCCCN(CCCCCCCC)C1=CC2=C(C=C1)C=C(C=C2)C=CC3=CC=[N+](C=C3)CCCS(=O)(=O)[O-]
- InChIKey
- IXFSUSNUALIXLU-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Pyridinium,4-[2-[6-(dioctylamino)-2-naphthalenyl]ethenyl]-1-(3-sulfopropyl)-,inner salt|Pyridinium, 4-[2-[6-(dioctyla...
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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.
What does the Applications category include?
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.