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
- Rhosin hydrochloride● In Stock — US Item #: R286684View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-amino-3-(1H-indol-3-yl)-N-[(E)-quinoxalin-6-ylmethylideneamino]propanamide;hydrochloride
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NN=CC3=CC4=NC=CN=C4C=C3)N.Cl
- InChIKey
- SFRGBDFQSLZYLF-GRYLRVQNSA-N
- InChI
- show more
- Synonyms
- D-Tryptophan (2E)-2-(6-quinoxalinylmethylene)hydrazide hydrochloride | (R,E)-2-amino-3-(1H-indol-3-yl)-N'-(quinoxalin...
- Ribavirin, Hepatitis C virus NS5B RNA-dependent RNA polymerase inhibitorSolid 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 #: R101754View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide
- SMILES
- C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N
- InChIKey
- IWUCXVSUMQZMFG-AFCXAGJDSA-N
- InChI
- 1S/C8H12N4O5/c9-6(16)7-10-2-12(11-7)8-5(15)4(14)3(1-13)17-8/h2-5,8,13-15H,1H2,(H2,9,16)/t3-,4-,5-,8-/m1/s1
- Synonyms
- KBioSS_002331 | RBV | Ribavirin Teva | 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,2,4-tr...
- SB 258585 hydrochloride● In Stock — US Item #: S288101View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-iodo-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]benzenesulfonamide;hydrochloride
- SMILES
- CN1CCN(CC1)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)I)OC.Cl
- InChIKey
- BFGOZFXMAJBFGI-UHFFFAOYSA-N
- InChI
- 1S/C18H22IN3O3S.ClH/c1-21-9-11-22(12-10-21)17-13-15(5-8-18(17)25-2)20-26(23,24)16-6-3-14(19)4-7-16;/h3-8,13,20H,9-12H2,1-2H3;1H
- Synonyms
- 4-Iodo-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]benzenesulfonamide hydrochloride
- SB 258719 hydrochloride◐ .Made to order · 8–12 wks Item #: S287550View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,3-dimethyl-N-[(2R)-4-(4-methylpiperidin-1-yl)butan-2-yl]benzenesulfonamide;hydrochloride
- SMILES
- CC1CCN(CC1)CCC(C)N(C)S(=O)(=O)C2=CC=CC(=C2)C.Cl
- InChIKey
- UIZKHTBWJSUGOV-UNTBIKODSA-N
- InChI
- 1S/C18H30N2O2S.ClH/c1-15-8-11-20(12-9-15)13-10-17(3)19(4)23(21,22)18-7-5-6-16(2)14-18;/h5-7,14-15,17H,8-13H2,1-4H3;1H/t17-;/m1./s1
- Synonyms
- AKOS024457260 | SB 258719 hydrochloride | SCHEMBL3688509 | SB258719 hydrochloride | SB-258719 hydrochloride | 3-METHY...
- SB 271046 hydrochlorideCAS: 209481-24-3 Formula: C20H22CIN3O3S2.HCl Molecular Weight: 488.45● In Stock — US Item #: S274991View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-N-(4-methoxy-3-piperazin-1-ylphenyl)-3-methyl-1-benzothiophene-2-sulfonamide;hydrochloride
- SMILES
- CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC(=C(C=C3)OC)N4CCNCC4.Cl
- InChIKey
- RMXZRJYGJMSDQK-UHFFFAOYSA-N
- InChI
- 1S/C20H22ClN3O3S2.ClH/c1-13-16-11-14(21)3-6-19(16)28-20(13)29(25,26)23-15-4-5-18(27-2)17(12-15)24-9-7-22-8-10-24;/h3-6,11-12,22-23H,7-10H2,1-2H3;1H
- Synonyms
- 4-Vinylphenyl acetate # | C20H23Cl2N3O3S2 | SS-4788 | BCP12719 | Benzo(b)thiophene-2-sulfonamide, 5-chloro-N-(4-metho...
- SB 297006CAS: 58816-69-6 EC Number: 694-538-9 PubChem CID: 9840971 Formula: C18H18N2O5 Molecular Weight: 342.35● In Stock — US Item #: S275456View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl (2S)-2-benzamido-3-(4-nitrophenyl)propanoate
- SMILES
- CCOC(=O)C(CC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2
- InChIKey
- BEZXGSZPWXRHIN-INIZCTEOSA-N
- InChI
- 1S/C18H18N2O5/c1-2-25-18(22)16(19-17(21)14-6-4-3-5-7-14)12-13-8-10-15(11-9-13)20(23)24/h3-11,16H,2,12H2,1H3,(H,19,21)/t16-/m0/s1
- Synonyms
- N-Benzoyl-4-nitroaniline ethyl ester | Ethyl (2S)-2-benzamido-3-(4-nitrophenyl)propanoate | AC-36264 | SB 297006 | AS...
- SB 328437CAS: 247580-43-4 EC Number: 694-458-4 PubChem CID: 10474776 Formula: C21H18N2O5 Molecular Weight: 378.38Moligand™ ? 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 #: S274805View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (2S)-2-(naphthalene-1-carbonylamino)-3-(4-nitrophenyl)propanoate
- SMILES
- COC(=O)C(CC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC3=CC=CC=C32
- InChIKey
- VMFGCGRAIBLAFY-IBGZPJMESA-N
- InChI
- 1S/C21H18N2O5/c1-28-21(25)19(13-14-9-11-16(12-10-14)23(26)27)22-20(24)18-8-4-6-15-5-2-3-7-17(15)18/h2-12,19H,13H2,1H3,(H,22,24)/t19-/m0/s1
- Synonyms
- F81757 | AKOS040745353 | HMS3414E05 | SCHEMBL3930225 | MS-26166 | SB 328437 | L-Phenylalanine, N-(1-naphthalenylcarbo...
- SB 328437 (DMSO solution), Antagonist of CCR3CAS: 247580-43-4 EC Number: 694-458-4 PubChem CID: 10474776 Formula: C21H18N2O5 Molecular Weight: 378.38Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: S275358View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (2S)-2-(naphthalene-1-carbonylamino)-3-(4-nitrophenyl)propanoate
- SMILES
- COC(=O)C(CC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC3=CC=CC=C32
- InChIKey
- VMFGCGRAIBLAFY-IBGZPJMESA-N
- InChI
- 1S/C21H18N2O5/c1-28-21(25)19(13-14-9-11-16(12-10-14)23(26)27)22-20(24)18-8-4-6-15-5-2-3-7-17(15)18/h2-12,19H,13H2,1H3,(H,22,24)/t19-/m0/s1
- Synonyms
- F81757 | AKOS040745353 | HMS3414E05 | SCHEMBL3930225 | MS-26166 | SB 328437 | L-Phenylalanine, N-(1-naphthalenylcarbo...
- SB 332235◐ .Made to order · 8–12 wks Item #: S287226View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(4-chloro-2-hydroxy-3-sulfamoylphenyl)-3-(2,3-dichlorophenyl)urea
- SMILES
- C1=CC(=C(C(=C1)Cl)Cl)NC(=O)NC2=C(C(=C(C=C2)Cl)S(=O)(=O)N)O
- InChIKey
- WTLRWOHEKQGKDS-UHFFFAOYSA-N
- InChI
- 1S/C13H10Cl3N3O4S/c14-6-2-1-3-8(10(6)16)18-13(21)19-9-5-4-7(15)12(11(9)20)24(17,22)23/h1-5,20H,(H2,17,22,23)(H2,18,19,21)
- Synonyms
- 6-chloro-3-(3-(2,3-dichlorophenyl)ureido)-2-hydroxybenzenesulfonamide | N-(4-Chloro-2-hydroxy-3-aminosulfonylphenyl)-...
- Noradrenaline bitartrate monohydrateSolid PharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation. USP ? United States Pharmacopeia grade — meets USP monograph specs for pharmaceutical use. Use for drug manufacturing, QC, and applications requiring US compendial compliance. ≥98%(HPLC)● In Stock — US Item #: N107258View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol;(2R,3R)-2,3-dihydroxybutanedioic acid;hydrate
- SMILES
- C1=CC(=C(C=C1C(CN)O)O)O.C(C(C(=O)O)O)(C(=O)O)O.O
- InChIKey
- LNBCGLZYLJMGKP-LUDZCAPTSA-N
- InChI
- 1S/C8H11NO3.C4H6O6.H2O/c9-4-8(12)5-1-2-6(10)7(11)3-5;5-1(3(7)8)2(6)4(9)10;/h1-3,8,10-12H,4,9H2;1-2,5-6H,(H,7,8)(H,9,10);1H2/t8-;1-,2-;/m01./s1
- Synonyms
- Noradrenaline (as tartrate) | (-)-alpha-(Aminomethyl)-3,4-dihydroxybenzyl alcohol tartrate (1:1) (salt) monohydrate |...
- Norethindrone, Progesterone receptor agonistSolid 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 #: N129448View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8R,9S,10R,13S,14S,17R)-17-ethynyl-17-hydroxy-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
- SMILES
- CC12CCC3C(C1CCC2(C#C)O)CCC4=CC(=O)CCC34
- InChIKey
- VIKNJXKGJWUCNN-XGXHKTLJSA-N
- InChI
- 1S/C20H26O2/c1-3-20(22)11-9-18-17-6-4-13-12-14(21)5-7-15(13)16(17)8-10-19(18,20)2/h1,12,15-18,22H,4-11H2,2H3/t15-,16+,17+,18-,19-,20-/m0/s1
- Synonyms
- SC 4640 | Brevinor-1 28 | Estrinor | Nodiol | Norcolut | Norethynodron | Norethynodrone | Triella | BRN 1915671 | Nor...
- PAPA NONOateCAS: 146672-58-4 Formula: C6H16N4O2 Molecular Weight: 176.22Solid ≥97%● In Stock — US Item #: P275960View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-[3-aminopropyl(propyl)amino]-hydroxyimino-oxidoazanium
- SMILES
- CCCN(CCCN)[N+](=NO)[O-]
- InChIKey
- QODRTFHTYGHQMT-NTMALXAHSA-N
- InChI
- 1S/C6H16N4O2/c1-2-5-9(6-3-4-7)10(12)8-11/h11H,2-7H2,1H3/b10-8-
- Synonyms
- N-[3-aminopropyl(propyl)amino]-N-hydroxynitrous amide | PAPA NONOate | NOC-15 | NSC634220 | 1-Propanamine, 3-(2-hydro...
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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.
What if the Applications I need is not listed?
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.