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Popular Products
- Cyclohexyl p-ToluenesulfonateCAS: 953-91-3 Formula: C13H18O3S Molecular Weight: 254.34● In Stock — US Item #: C153675View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- cyclohexyl 4-methylbenzenesulfonate
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)OC2CCCCC2
- InChIKey
- OHHPZPDQZMUTCA-UHFFFAOYSA-N
- InChI
- 1S/C13H18O3S/c1-11-7-9-13(10-8-11)17(14,15)16-12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3
- Synonyms
- Benzenesulfonic acid, cyclohexyl ester | cyclohexyl-p-toluenesulfonate | C2363 | NSC 127370 | NSC127370 | NSC-127370 ...
- Fluoro-N,N,N',N'-bis(tetramethylene)formamidinium hexafluorophosphat（BTFFH）Solid ≥98%◐ .Made to order · 8–12 wks Item #: F293014View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[fluoro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;hexafluorophosphate
- SMILES
- C1CCN(C1)C(=[N+]2CCCC2)F.F[P-](F)(F)(F)(F)F
- InChIKey
- MNJUGQKOHJQOCK-UHFFFAOYSA-N
- InChI
- 1S/C9H16FN2.F6P/c10-9(11-5-1-2-6-11)12-7-3-4-8-12;1-7(2,3,4,5)6/h1-8H2;/q+1;-1
- Synonyms
- 1-[Fluoro(1-pyrrolidinyl)methylene]-1-pyrrolidinium Hexafluorophosphate(V) | 1-(Fluoro(pyrrolidin-1-yl)methylene)pyrr...
- GDC-0068, Serine/threonine-protein kinase AKT inhibitorCAS: 1001264-89-6 Formula: C24H32ClN5O2 Molecular Weight: 458Moligand™ ? 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 #: G127588View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-(4-chlorophenyl)-1-[4-[(5R,7R)-7-hydroxy-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]piperazin-1-yl]-3-(propan-2-ylamino)propan-1-one
- SMILES
- CC1CC(C2=C1C(=NC=N2)N3CCN(CC3)C(=O)C(CNC(C)C)C4=CC=C(C=C4)Cl)O
- InChIKey
- GRZXWCHAXNAUHY-NSISKUIASA-N
- InChI
- show more
- Synonyms
- RG7440 | GDC0068 | GDC 0068 | RG-7440 | RG 7440 | DTXSID9041152 | Ipatasertib; GDC-0068 | NCGC00182063-03 | AS-17027 ...
- GM1 Ganglioside sodium salt, from pig brainCAS: 37758-47-7 Formula: C73H130N3O31·Na Molecular Weight: 1568.82Solid Moligand™ ? 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 #: G130562View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- GM1 | GM1-Ganglioside | Ganglioside A2 | Ganglioside GGtet1 | Ganglioside GI | Ganglioside GM1a | GM1 . Na
- Lipoic acid PEG amine, LA-PEG-NH2MW 3400 Da● In Stock — US Item #: L163852View ProductPricing & Pack Sizes
Technical Identifiers
- Ziprasidone HCl● In Stock — US Item #: E129717View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one;hydrochloride
- SMILES
- C1CN(CCN1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)C4=NSC5=CC=CC=C54.Cl
- InChIKey
- NZDBKBRIBJLNNT-UHFFFAOYSA-N
- InChI
- 1S/C21H21ClN4OS.ClH/c22-17-13-18-15(12-20(27)23-18)11-14(17)5-6-25-7-9-26(10-8-25)21-16-3-1-2-4-19(16)28-24-21;/h1-4,11,13H,5-10,12H2,(H,23,27);1H
- Synonyms
- 5-(2-(4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl)-ethyl)-6-chloroindolin-2-one hydrochloride | 5-(2-(4-(Benzo[d]isothi...
- 2-Amino-5-chlorobenzoxazole, Activator of K Ca2.2Solid Moligand™ ? 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 #: A129619View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-1,3-benzoxazol-2-amine
- SMILES
- C1=CC2=C(C=C1Cl)N=C(O2)N
- InChIKey
- YGCODSQDUUUKIV-UHFFFAOYSA-N
- InChI
- 1S/C7H5ClN2O/c8-4-1-2-6-5(3-4)10-7(9)11-6/h1-3H,(H2,9,10)
- Synonyms
- 2-Amino-5-chlorobenzoxazole, 97% | NSC24995 | NSC-24995 | Zoxazolamine [INN:BAN:NF] | GTPL2327 | KBio3_002665 | Spect...
- Zymosan A from Saccharomyces cerevisiaeCAS: 58856-93-2 Formula: (C6H10O5)xSolid● In Stock — US Item #: Z118715View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- A zymosans | Zymosan A | Zymosan type A
- N3PT◐ .Made to order · 8–12 wks Item #: N124910View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[3-[(2-amino-6-methylpyridin-3-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride
- SMILES
- CC1=NC(=C(C=C1)C[N+]2=CSC(=C2C)CCO)N.Cl.[Cl-]
- InChIKey
- ZLGKCAQWOASSTP-UHFFFAOYSA-M
- InChI
- 1S/C13H18N3OS.2ClH/c1-9-3-4-11(13(14)15-9)7-16-8-18-12(5-6-17)10(16)2;;/h3-4,8,17H,5-7H2,1-2H3,(H2,14,15);2*1H/q+1;;/p-1
- NVP DPP 728CAS: 247016-69-9 Formula: C15H18N6O Molecular Weight: 298.34● In Stock — US Item #: N274739View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-[2-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]amino]ethylamino]pyridine-3-carbonitrile
- SMILES
- C1CC(N(C1)C(=O)CNCCNC2=NC=C(C=C2)C#N)C#N
- InChIKey
- VFFZWMWTUSXDCB-ZDUSSCGKSA-N
- InChI
- 1S/C15H18N6O/c16-8-12-3-4-14(20-10-12)19-6-5-18-11-15(22)21-7-1-2-13(21)9-17/h3-4,10,13,18H,1-2,5-7,11H2,(H,19,20)/t13-/m0/s1
- Synonyms
- NVP-DPP728 | NVP-DPP-728 | NVP-728 | 6-(2-((2-((2S)-2-Cyanopyrrolidin-1-yl)-2-oxo-ethyl)amino)ethylamino)pyridine-3-c...
- NVP-ADW742CAS: 475488-23-4 Formula: C28H31N5O Molecular Weight: 453.58● In Stock — US Item #: N126810View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(3-phenylmethoxyphenyl)-7-[3-(pyrrolidin-1-ylmethyl)cyclobutyl]pyrrolo[2,3-d]pyrimidin-4-amine
- SMILES
- C1CCN(C1)CC2CC(C2)N3C=C(C4=C(N=CN=C43)N)C5=CC(=CC=C5)OCC6=CC=CC=C6
- InChIKey
- LSFLAQVDISHMNB-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 5-(3-Benzyloxyphenyl)-7-[trans-3-[(pyrrolidin-1-yl)methyl]cyclobutyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine | AS-56233 |...
- Ziprasidone, Agonist of 5-HT 1A receptor;Agonist of 5-HT 1B receptor;Agonist of 5-HT 1D receptor;Agonist of 5-ht 1e receptor;Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2C receptor;Antagonist of 5-HT 7 receptor;Antagonist of D 2 receptor;Antagonist of H 1 receptCAS: 146939-27-7 EC Number: 638-809-1 PubChem CID: 60854 Formula: C21H21ClN4OS Molecular Weight: 412.94Moligand™ ? 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 #: Z125730View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one
- SMILES
- C1CN(CCN1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)C4=NSC5=CC=CC=C54
- InChIKey
- MVWVFYHBGMAFLY-UHFFFAOYSA-N
- InChI
- 1S/C21H21ClN4OS/c22-17-13-18-15(12-20(27)23-18)11-14(17)5-6-25-7-9-26(10-8-25)21-16-3-1-2-4-19(16)28-24-21/h1-4,11,13H,5-10,12H2,(H,23,27)
- Synonyms
- CP-88059-27 | AM90310 | ziprasidonum | Ziprasidone [INN:BAN] | D08687 | AB00639925_05 | DTXCID403753 | NCGC00263539-0...
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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.