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Products
- SU-5402CAS: 215543-92-3 Formula: C17H16N2O3 Molecular Weight: 296.32● In Stock — US Item #: S276590View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[4-methyl-2-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid
- SMILES
- CC1=CNC(=C1CCC(=O)O)C=C2C3=CC=CC=C3NC2=O
- InChIKey
- JNDVEAXZWJIOKB-JYRVWZFOSA-N
- InChI
- 1S/C17H16N2O3/c1-10-9-18-15(11(10)6-7-16(20)21)8-13-12-4-2-3-5-14(12)19-17(13)22/h2-5,8-9,18H,6-7H2,1H3,(H,19,22)(H,20,21)/b13-8-
- Synonyms
- HY-10407G | BCPP000060 | SCHEMBL177917 | SU 5402 | su5402 | SU-5402 | (Z)-3-(4-methyl-2-((2-oxoindolin-3-ylidene)meth...
- 2-NP-AOZCAS: 19687-73-1 Formula: C10H9N3O4 Molecular Weight: 235.2Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US Item #: N114278View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(E)-(2-nitrophenyl)methylideneamino]-1,3-oxazolidin-2-one
- SMILES
- C1COC(=O)N1N=CC2=CC=CC=C2[N+](=O)[O-]
- InChIKey
- OHYXOGZWSSNLON-YRNVUSSQSA-N
- InChI
- 1S/C10H9N3O4/c14-10-12(5-6-17-10)11-7-8-3-1-2-4-9(8)13(15)16/h1-4,7H,5-6H2/b11-7+
- Synonyms
- 2-Oxazolidone, 3-(o-nitrobenzylideneamino)- | 3-((2-Nitrobenzylidene)amino)oxazolidin-2-one | 3-[(E)-(2-nitrophenyl)m...
- 2-Naphthoxyacetic acidAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US Item #: N114752View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-naphthalen-2-yloxyacetic acid
- SMILES
- C1=CC=C2C=C(C=CC2=C1)OCC(=O)O
- InChIKey
- RZCJYMOBWVJQGV-UHFFFAOYSA-N
- InChI
- 1S/C12H10O3/c13-12(14)8-15-11-6-5-9-3-1-2-4-10(9)7-11/h1-7H,8H2,(H,13,14)
- Synonyms
- 2-Napthyloxyacetic acid | 717GVR334R | NCGC00166229-01 | (beta-Naphthyloxy)acetic acid | BRN 1074148 | NCGC00255805-0...
- SU9516, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 5;Inhibitor of cyclin dependent kinase 7;Inhibitor of cyclin dependent kinase 9CAS: 666837-93-0 Formula: C13H11N3O2 Molecular Weight: 241.25Solid Moligand™ ? 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 #: S336668View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one
- SMILES
- COC1=CC2=C(C=C1)NC(=O)C2=CC3=CN=CN3
- InChIKey
- QNUKRWAIZMBVCU-UHFFFAOYSA-N
- InChI
- 1S/C13H11N3O2/c1-18-9-2-3-12-10(5-9)11(13(17)16-12)4-8-6-14-7-15-8/h2-7H,1H3,(H,14,15)(H,16,17)
- Synonyms
- DTXSID50648017 | 3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one | Q27194440 | Kinome_2853 | FT-0700301 | AK...
- 2-(4'-bromo-[1,1'-biphenyl]-4-yl)-2,2-difluoroacetic acidCAS: 1436389-34-2 Formula: C14H9BrF2O2 Molecular Weight: 327.12◐ .Made to order · 8–12 wks Item #: B302877View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-(4-bromophenyl)phenyl]-2,2-difluoroacetic acid
- SMILES
- C1=CC(=CC=C1C2=CC=C(C=C2)Br)C(C(=O)O)(F)F
- InChIKey
- DHDLIMJGRORDSX-UHFFFAOYSA-N
- InChI
- 1S/C14H9BrF2O2/c15-12-7-3-10(4-8-12)9-1-5-11(6-2-9)14(16,17)13(18)19/h1-8H,(H,18,19)
- Emamectin-benzoateCAS: 155569-91-8 Formula: C49H75NO13·C7H6O2 Molecular Weight: 1008.24Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥95%● In Stock — US Item #: E110058View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CCC(C)C1C(C=CC2(O1)CC3CC(O2)CC=C(C(C(C=CC=C4COC5C4(C(C=C(C5O)C)C(=O)O3)O)C)OC6CC(C(C(O6)C)OC7CC(C(C(O7)C)NC)OC)OC)C)C.C1=CC=C(C=C1)C(=O)O
- InChIKey
- GCKZANITAMOIAR-XWVCPFKXSA-N
- InChI
- show more
- Synonyms
- (4/'/'R)-4/'/'-DEOXY-4/'/'-(METHYLAMINO)AVERMECTIN B1 BENZOATE | SCHEMBL4291571 | Emamectin Benzoate, 90% | AKOS02531...
- Endosulfan lactoneSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.◐ .Made to order · 8–12 wks Item #: E114685View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,7,8,9,10,10-hexachloro-4-oxatricyclo[5.2.1.02,6]dec-8-en-3-one
- SMILES
- C1C2C(C(=O)O1)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl
- InChIKey
- GIUKJJMBQBRFTN-UHFFFAOYSA-N
- InChI
- 1S/C9H4Cl6O2/c10-4-5(11)8(13)3-2(1-17-6(3)16)7(4,12)9(8,14)15/h2-3H,1H2
- Synonyms
- DTXSID5052707 | 4,7-Methanoisobenzofuran-1(3H)-one, 4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro- | GIUKJJMBQBRFTN-UHF...
- Endosulfan sulfate Standard solution100mg/L in Toluene: hexane 1:1● In Stock — US Item #: E298924View ProductPricing & Pack Sizes
Technical Identifiers
- EvodiamineAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99%● In Stock — US Item #: E101966View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S)-21-methyl-3,13,21-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-2(10),4,6,8,15,17,19-heptaen-14-one
- SMILES
- CN1C2C3=C(CCN2C(=O)C4=CC=CC=C41)C5=CC=CC=C5N3
- InChIKey
- TXDUTHBFYKGSAH-SFHVURJKSA-N
- InChI
- 1S/C19H17N3O/c1-21-16-9-5-3-7-14(16)19(23)22-11-10-13-12-6-2-4-8-15(12)20-17(13)18(21)22/h2-9,18,20H,10-11H2,1H3/t18-/m0/s1
- Synonyms
- C09187 | INDOLO(2',3':3,4)PYRIDO(2,1-B)QUINAZOLIN-5(7H)-ONE, 8,13,13B,14-TETRAHYDRO-14-METHYL-, (13BS)- | DTXSID10966...
- GalanginSolid Analytical 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. ≥99%● In Stock — US Item #: G100562View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,5,7-trihydroxy-2-phenylchromen-4-one
- SMILES
- C1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O
- InChIKey
- VCCRNZQBSJXYJD-UHFFFAOYSA-N
- InChI
- 1S/C15H10O5/c16-9-6-10(17)12-11(7-9)20-15(14(19)13(12)18)8-4-2-1-3-5-8/h1-7,16-17,19H
- Synonyms
- Norizalpinin | 3,5,7-Trihydroxyflavone | 3,5,7-Trihydroxy-2-phenyl-4H-chromen-4-one
- Gallic acid monohydrateAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99%(HPLC)● In Stock — US Item #: G104231View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4,5-trihydroxybenzoic acid;hydrate
- SMILES
- C1=C(C=C(C(=C1O)O)O)C(=O)O.O
- InChIKey
- IUTKPPDDLYYMBE-UHFFFAOYSA-N
- InChI
- 1S/C7H6O5.H2O/c8-4-1-3(7(11)12)2-5(9)6(4)10;/h1-2,8-10H,(H,11,12);1H2
- Synonyms
- BCP15870 | 3,4,5-Trihydroxybenzoic acid monohydrate | NCI60_003085 | 48339473OT | Gallic Acid Monohydrate,(S) | SCHEM...
- Gamma-BHC solutionAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 50ug/ml in methanol:toluene(4:1)◐ .Made to order · 8–12 wks Item #: B101464View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2,3,4,5,6-hexachlorocyclohexane
- SMILES
- C1(C(C(C(C(C1Cl)Cl)Cl)Cl)Cl)Cl
- InChIKey
- JLYXXMFPNIAWKQ-UHFFFAOYSA-N
- InChI
- 1S/C6H6Cl6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-6H
- Synonyms
- lindane|beta-HCH|1,2,3,4,5,6-Hexachlorocyclohexane|alpha-HCH|gamma-HCH|58-89-9|beta-BHC|Hexachlorane|Kwell|gamma-BHC|...
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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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