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Products
- Xanthosine DihydrateCAS: 5968-90-1 EC Number: 205-679-9 PubChem CID: 18530347 Formula: C10H12N4O6 · 2H2O Molecular Weight: 320.26● In Stock — US Item #: X137287View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-2,6-dione;dihydrate
- SMILES
- C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=O)NC2=O.O.O
- InChIKey
- ZCCPXSQIUORWCO-LGVAUZIVSA-N
- InChI
- 1S/C10H12N4O6.2H2O/c15-1-3-5(16)6(17)9(20-3)14-2-11-4-7(14)12-10(19)13-8(4)18;;/h2-3,5-6,9,15-17H,1H2,(H2,12,13,18,19);2*1H2/t3-,5-,6-,9-;;/m1../s1
- Synonyms
- Xanthosine, dihydrate | SCHEMBL5352232 | 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-2,6-d...
- Xylenol Blue● In Stock — US Item #: X111167View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[3-(4-hydroxy-2,5-dimethylphenyl)-1,1-dioxo-2,1λ6-benzoxathiol-3-yl]-2,5-dimethylphenol
- SMILES
- CC1=CC(=C(C=C1O)C)C2(C3=CC=CC=C3S(=O)(=O)O2)C4=C(C=C(C(=C4)C)O)C
- InChIKey
- MGUKYHHAGPFJMC-UHFFFAOYSA-N
- InChI
- 1S/C23H22O5S/c1-13-11-20(24)15(3)9-18(13)23(19-10-16(4)21(25)12-14(19)2)17-7-5-6-8-22(17)29(26,27)28-23/h5-12,24-25H,1-4H3
- Synonyms
- X0026 | X-6800 | NCGC00091153-01 | starbld0016709 | XYLENOL BLUE, P- | 1,4-dimethyl-5-hydroxybenzenesulfonephthalein ...
- Dibenzo[b,e][1,4]dioxineCAS: 262-12-4 Formula: C12H8O2 Molecular Weight: 184.19● In Stock — US Item #: D154544View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dibenzo-p-dioxin
- SMILES
- C1=CC=C2C(=C1)OC3=CC=CC=C3O2
- InChIKey
- NFBOHOGPQUYFRF-UHFFFAOYSA-N
- InChI
- 1S/C12H8O2/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10/h1-8H
- Synonyms
- Dibenzodioxin | HMS1607L05 | dibenzo-p-dioxane | MFCD00022282 | C07732 | Dibenzo(1,4)dioxin | CCRIS 211 | NCI-C03656 ...
- Methyl TerephthalaldehydateSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(GC)● In Stock — US Item #: M157838View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 4-formylbenzoate
- SMILES
- COC(=O)C1=CC=C(C=C1)C=O
- InChIKey
- FEIOASZZURHTHB-UHFFFAOYSA-N
- InChI
- 1S/C9H8O3/c1-12-9(11)8-4-2-7(6-10)3-5-8/h2-6H,1H3
- Synonyms
- FT-0633673 | 4-Carbmethoxybenzaldehyde | HSDB 5842 | p-Formylbenzoic acid methyl ester | p-Methoxycarbonylbenzaldehyd...
- Methyl TetrolateCAS: 23326-27-4 Formula: C5H6O2 Molecular Weight: 98.1● In Stock — US Item #: M158860View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl but-2-ynoate
- SMILES
- CC#CC(=O)OC
- InChIKey
- UJQCANQILFWSDJ-UHFFFAOYSA-N
- InChI
- 1S/C5H6O2/c1-3-4-5(6)7-2/h1-2H3
- Synonyms
- Methyl 2-butynoate | SY012646 | InChI=1/C5H6O2/c1-3-4-5(6)7-2/h1-2H3 | 2-Butynoic acid,methylester | 2-Butynoic acid,...
- Methyl TiglateCAS: 6622-76-0 Formula: C6H10O2 Molecular Weight: 114.14● In Stock — US Item #: M158196View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (E)-2-methylbut-2-enoate
- SMILES
- CC=C(C)C(=O)OC
- InChIKey
- YYJWBYNQJLBIGS-SNAWJCMRSA-N
- InChI
- 1S/C6H10O2/c1-4-5(2)6(7)8-3/h4H,1-3H3/b5-4+
- Synonyms
- methyl (E)-2-methylbut-2-enoate | Methyl alpha-methylcrotonate | Methyl trans-2-methylcrotonate | NSC 55277 | NCGC000...
- N-Methyl-4-nitrobenzenesulfonamideCAS: 6319-45-5 Formula: C7H8N2O4S Molecular Weight: 216.22Solid ≥98%● In Stock — US Item #: N185689View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-methyl-4-nitrobenzenesulfonamide
- SMILES
- CNS(=O)(=O )C1=CC=C(C=C1)[N+](=O)[O-]
- InChIKey
- IHIJFQRUYCEKCZ-UHFFFAOYSA-N
- InChI
- 1S/C7H8N2O4S/c1-8-14(12,13)7-4-2-6(3-5-7)9(10)11/h2-5,8H,1H3
- Synonyms
- N-methyl-4-nitrobenzene-1-sulfonamide | CCG-42990 | N1-METHYL-4-NITROBENZENE-1-SULFONAMIDE | SCHEMBL526906 | F2158-22...
- N1-Methyl-4-nitro-1,2-phenylenediamineSolid ≥98%● In Stock — US Item #: N158885View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-N-methyl-4-nitrobenzene-1,2-diamine
- SMILES
- CNC1=C(C=C(C=C1)[N+](=O)[O-])N
- InChIKey
- MNIKERWISBANET-UHFFFAOYSA-N
- InChI
- 1S/C7H9N3O2/c1-9-7-3-2-5(10(11)12)4-6(7)8/h2-4,9H,8H2,1H3
- Synonyms
- 1,2-Diamino-N1-methyl-4-nitrobenzene | BCP08814 | N-Methyl-2-amino-4-nitroaniline | AB3980 | AC-22356 | N-1-Methyl-4-...
- N10-(Trifluoroacetyl)pteroic acidSolid ≥95%● In Stock — US Item #: I170005View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(2-amino-4-oxo-3H-pteridin-6-yl)methyl-(2,2,2-trifluoroacetyl)amino]benzoic acid
- SMILES
- C1=CC(=CC=C1C(=O)O)N(CC2=CN=C3C(=N2)C(=O)NC(=N3)N)C(=O)C(F)(F)F
- InChIKey
- IJGIHDXKYQLIMA-UHFFFAOYSA-N
- InChI
- 1S/C16H11F3N6O4/c17-16(18,19)14(29)25(9-3-1-7(2-4-9)13(27)28)6-8-5-21-11-10(22-8)12(26)24-15(20)23-11/h1-5H,6H2,(H,27,28)(H3,20,21,23,24,26)
- Synonyms
- SCHEMBL1229438 | 10-(trifluoroacetyl)pteroic acid | AS-60426 | BDBM50099676 | BCP04835 | AMY10318 | SY323274 | 4-(N-(...
- TEMPO● In Stock — US Item #: T106827View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC1(CCCC(N1[O])(C)C)C
- InChIKey
- QYTDEUPAUMOIOP-UHFFFAOYSA-N
- InChI
- 1S/C9H18NO/c1-8(2)6-5-7-9(3,4)10(8)11/h5-7H2,1-4H3
- Synonyms
- 2,2,6,6-Tetramethylpiperidine 1-oxyl | TEMPO free radical | 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical
- XL019, Inhibitor of Janus kinase 1;Inhibitor of Janus kinase 2;Inhibitor of Janus kinase 3CAS: 945755-56-6 EC Number: 111-689-3 PubChem CID: 57990869 Formula: C25H28N6O2 Molecular Weight: 444.53Moligand™ ? 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 #: X127151View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-N-[4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide
- SMILES
- C1CC(NC1)C(=O)NC2=CC=C(C=C2)C3=NC(=NC=C3)NC4=CC=C(C=C4)N5CCOCC5
- InChIKey
- ISOCDPQFIXDIMS-QHCPKHFHSA-N
- InChI
- show more
- Synonyms
- SCHEMBL4382715 | Lycoran-1.alpha., 3,3a-didehydro- | 4L1AM42NVA | MFCD24386874 | A859333 | SW219757-1 | 3,6,9,12,15,1...
- XL147, Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit delta;InhiCAS: 956958-53-5 EC Number: 809-767-3 PubChem CID: 1893730 Formula: C21H16N6O2S2 Molecular Weight: 448.52Solid 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 #: X129499View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[3-(2,1,3-benzothiadiazol-5-ylamino)quinoxalin-2-yl]-4-methylbenzenesulfonamide
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC5=NSN=C5C=C4
- InChIKey
- MQMKRQLTIWPEDM-UHFFFAOYSA-N
- InChI
- 1S/C21H16N6O2S2/c1-13-6-9-15(10-7-13)31(28,29)27-21-20(23-16-4-2-3-5-17(16)24-21)22-14-8-11-18-19(12-14)26-30-25-18/h2-12H,1H3,(H,22,23)(H,24,27)
- Synonyms
- XL 147 | AKOS022131419 | MFCD16621245 | BCP01861 | N-[3-(2,1,3-Benzothiadiazol-5-ylamino)-2-quinoxalinyl]-4-methylben...
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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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