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Products
- 6,7-Methylenedioxy-4-methyl-3-maleimidocoumarin [for HPLC Labeling]CAS: 97744-90-6 Formula: C15H9NO6 Molecular Weight: 299.24◐ .Made to order · 8–12 wks Item #: M158666View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(8-methyl-6-oxo-[1,3]dioxolo[4,5-g]chromen-7-yl)pyrrole-2,5-dione
- SMILES
- CC1=C(C(=O)OC2=CC3=C(C=C12)OCO3)N4C(=O)C=CC4=O
- InChIKey
- NSFINZUKLACTRX-UHFFFAOYSA-N
- InChI
- 1S/C15H9NO6/c1-7-8-4-10-11(21-6-20-10)5-9(8)22-15(19)14(7)16-12(17)2-3-13(16)18/h2-5H,6H2,1H3
- Synonyms
- M0881 | 6,7-Methylenedioxy-4-methyl-3-maleimidocoumarin | 1-(8-Methyl-6-oxo-2H,6H-[1,3]dioxolo[4,5-g][1]benzopyran-7-...
- AtratonCAS: 1610-17-9 Formula: C9H17N5O Molecular Weight: 211.26● In Stock — US Item #: A140631View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-N-ethyl-6-methoxy-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine
- SMILES
- CCNC1=NC(=NC(=N1)OC)NC(C)C
- InChIKey
- PXWUKZGIHQRDHL-UHFFFAOYSA-N
- InChI
- 1S/C9H17N5O/c1-5-10-7-12-8(11-6(2)3)14-9(13-7)15-4/h6H,5H2,1-4H3,(H2,10,11,12,13,14)
- Synonyms
- Atraton | Atraton [ISO] | C19098 | G32293 | G-32293 | s-Triazine, 2-(ethylamino)-4-(isopropylamino)-6-methoxy- | 2-Me...
- MonooleinSolid 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 #: M107454View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3-dihydroxypropyl (Z)-octadec-9-enoate
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O
- InChIKey
- RZRNAYUHWVFMIP-KTKRTIGZSA-N
- InChI
- 1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9-
- Synonyms
- 1-Oleoyl-rac-glycerol | MG(18:1(9Z)/0:0/0:0)[rac] | Glycerol α-Monooleate
- Monosodium Risedronate HemipentahydrateCAS: 329003-65-8 Formula: C7H10NNaO7P2·21/2H2O Molecular Weight: 305.09● In Stock — US Item #: M137750View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;hydroxy-(1-hydroxy-1-phosphono-2-pyridin-3-ylethyl)phosphinate;pentahydrate
- SMILES
- C1=CC(=CN=C1)CC(O)(P(=O)(O)O)P(=O)(O)[O-].C1=CC(=CN=C1)CC(O)(P(=O)(O)O)P(=O)(O)[O-].O.O.O.O.O.[Na+].[Na+]
- InChIKey
- HYFDYHPNTXOPPO-UHFFFAOYSA-L
- InChI
- 1S/2C7H11NO7P2.2Na.5H2O/c2*9-7(16(10,11)12,17(13,14)15)4-6-2-1-3-8-5-6;;;;;;;/h2*1-3,5,9H,4H2,(H2,10,11,12)(H2,13,14,15);;;5*1H2/q;;2*+1;;;;;/p-2
- Synonyms
- SODIUM RISEDRONATE HYDRATE [JAN] | Phosphonic acid, p,p'-(1-hydroxy-2-(3-pyridinyl)ethylidene)bis-, sodium salt, hydr...
- NinhydrinSolid ACS ? ACS grade — meets American Chemical Society specifications, the analytical benchmark in the US. Use for analytical and QC work needing ACS-defined purity. ≥98%● In Stock — US Item #: N105630View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2-dihydroxyindene-1,3-dione
- SMILES
- C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O
- InChIKey
- FEMOMIGRRWSMCU-UHFFFAOYSA-N
- InChI
- 1S/C9H6O4/c10-7-5-3-1-2-4-6(5)8(11)9(7,12)13/h1-4,12-13H
- Synonyms
- 1,2,3-Indantrione monohydrate | Ninhydrin hydrate
- NinhydrinSolid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results.● In Stock — US Item #: N105629View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2-dihydroxyindene-1,3-dione
- SMILES
- C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O
- InChIKey
- FEMOMIGRRWSMCU-UHFFFAOYSA-N
- InChI
- 1S/C9H6O4/c10-7-5-3-1-2-4-6(5)8(11)9(7,12)13/h1-4,12-13H
- Synonyms
- 1,2,3-Indantrione monohydrate | Ninhydrin hydrate
- Niobium pentaoxideElectronic grade ? Electronic grade — ultra-low metallic and particulate impurities for microelectronics. Use in semiconductor and electronics processes intolerant of contamination. ≥99.98% metals basis● In Stock — US Item #: N108410View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dioxoniobiooxy(dioxo)niobium
- SMILES
- O=[Nb](=O)O[Nb](=O)=O
- InChIKey
- ZKATWMILCYLAPD-UHFFFAOYSA-N
- InChI
- 1S/2Nb.5O
- Synonyms
- Nobum oxde | MFCD00011128 | Niobium(V) oxide | EC 215-213-6 | Diniobium pentoxide | dioxoniobiooxy(dioxo)niobium | UN...
- 6,9-Diphenyl-9H-carbazole-3-boronic Acid (contains varying amounts of Anhydride)Solid ≥95%◐ .Made to order · 8–12 wks Item #: D189759View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6,9-diphenylcarbazol-3-yl)boronic acid
- SMILES
- B(C1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5)(O)O
- InChIKey
- AIDQRXUWQFRMAQ-UHFFFAOYSA-N
- InChI
- 1S/C24H18BNO2/c27-25(28)19-12-14-24-22(16-19)21-15-18(17-7-3-1-4-8-17)11-13-23(21)26(24)20-9-5-2-6-10-20/h1-16,27-28H
- Synonyms
- D4779 | A21336 | AIDQRXUWQFRMAQ-UHFFFAOYSA-N | B-(6,9-Diphenyl-9H-carbazol-3-yl)-boronicacid | (6,9-diphenylcarbazol-...
- 6-(1-Piperidinyl)pyridine-3-carboxylic acid● In Stock — US Item #: P166513View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-piperidin-1-ylpyridine-3-carboxylic acid
- SMILES
- C1CCN(CC1)C2=NC=C(C=C2)C(=O)O
- InChIKey
- QLPWWMSKVYYSEY-UHFFFAOYSA-N
- InChI
- 1S/C11H14N2O2/c14-11(15)9-4-5-10(12-8-9)13-6-2-1-3-7-13/h4-5,8H,1-3,6-7H2,(H,14,15)
- Synonyms
- J-518095 | J-004400 | FT-0680529 | AMY20934 | 3,4,5,6-tetrahydro-2h-[1,2']bipyridinyl-5'-carboxylic acid | 6-PIPERIDI...
- 6-(1H-Pyrazol-1-yl)nicotinic acidCAS: 253315-22-9 Formula: C9H7N3O2 Molecular Weight: 189.2● In Stock — US Item #: P123110View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-pyrazol-1-ylpyridine-3-carboxylic acid
- SMILES
- C1=CN(N=C1)C2=NC=C(C=C2)C(=O)O
- InChIKey
- QWFKXYLAKWFQLF-UHFFFAOYSA-N
- InChI
- 1S/C9H7N3O2/c13-9(14)7-2-3-8(10-6-7)12-5-1-4-11-12/h1-6H,(H,13,14)
- Synonyms
- BB 0218460 | SCHEMBL322839 | 6-(1H-Pyrazol-1-Yl)Pyridine-3-Carboxylic Acid | SMR000337758 | HMS2616M05 | Z235344797 |...
- 6-(2,2,2-Trifluoroethoxy)pyridin-3-amine◐ .Made to order · 8–12 wks Item #: T194776View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(2,2,2-trifluoroethoxy)pyridin-3-amine
- SMILES
- C1=CC(=NC=C1N)OCC(F)(F)F
- InChIKey
- OJCXGRPKFISGAZ-UHFFFAOYSA-N
- InChI
- 1S/C7H7F3N2O/c8-7(9,10)4-13-6-2-1-5(11)3-12-6/h1-3H,4,11H2
- Synonyms
- 2-(2,2,2-Trifluoroethoxy)-5-aminopyridine | 3-Pyridinamine, 6-(2,2,2-trifluoroethoxy)- | Z240084298 | 5-Amino-2-[2,2,...
- Diethyl phosphiteLiquid ≥99%● In Stock — US Item #: D109100View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- diethoxy(oxo)phosphanium
- SMILES
- CCO[P+](=O)OCC
- InChIKey
- LXCYSACZTOKNNS-UHFFFAOYSA-N
- InChI
- 1S/C4H10O3P/c1-3-6-8(5)7-4-2/h3-4H2,1-2H3/q+1
- Synonyms
- D0521 | DIETHYLPHOSPHONO GROUP | Diethyl acid phosphite | O,O-Dimethyl S-ethyl-2-sulfonylethyl phosphorothiolate | OP...
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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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