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Products
- 5-Methoxy-2-pyrazinecarboxylic acid ethyl esterCAS: 54013-05-7 Formula: C8H10N2O3 Molecular Weight: 182.18● In Stock — US Item #: E193830View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 5-methoxypyrazine-2-carboxylate
- SMILES
- CCOC(=O)C1=CN=C(C=N1)OC
- InChIKey
- JTQJUMVUSYTYOF-UHFFFAOYSA-N
- InChI
- 1S/C8H10N2O3/c1-3-13-8(11)6-4-10-7(12-2)5-9-6/h4-5H,3H2,1-2H3
- Synonyms
- Ethyl 5-methoxypyrazine-2-carboxylate|5-Methoxy-2-pyrazinecarboxylic acid ethyl ester|R10012|Ethyl5-methoxypyrazine-2...
- 5-Methoxy-3-(tributylstannyl)pyridineCAS: 1204580-74-4 Formula: C18H33NOSn Molecular Weight: 398.17● In Stock — US Item #: M166483View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tributyl-(5-methoxypyridin-3-yl)stannane
- SMILES
- CCCC[Sn](CCCC)(CCCC)C1=CN=CC(=C1)OC
- InChIKey
- HLVKQYWOEUQEKJ-UHFFFAOYSA-N
- InChI
- 1S/C6H6NO.3C4H9.Sn/c1-8-6-3-2-4-7-5-6;3*1-3-4-2;/h3-5H,1H3;3*1,3-4H2,2H3;
- Synonyms
- 3-methoxy-5-tributylstannanyl-pyridine|5-Methoxy-3-(tributylstannyl)pyridine|tributyl-(5-methoxypyridin-3-yl)stannane...
- Dichloro[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]{[2-(1-methylacetoxy)phenyl]methylene}ruthenium(II)◐ Made to order · 8–12 wks Item #: D165539View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-[[2-(3-oxobutan-2-yloxy)phenyl]methylidene]ruthenium
- SMILES
- CC1=CC(=C(C(=C1)C)N2CCN(C2=[Ru](=CC3=CC=CC=C3OC(C)C(=O)C)(Cl)Cl)C4=C(C=C(C=C4C)C)C)C
- InChIKey
- HWROXMUMAOVDMX-UHFFFAOYSA-L
- InChI
- show more
- Synonyms
- Dichloro(1,3-dimesityl-2-imidazolidinylidene){2-[(3-oxo-2-butanyl )oxy]benzylidene}ruthenium|[1,3-BIS(2,4,6-TRIMETHYL...
- Dichloro[9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene]palladium(II)◐ Made to order · 8–12 wks Item #: D294542View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dichloropalladium;(5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane
- SMILES
- CC1(C2=C(C(=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)OC5=C1C=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7)C.Cl[Pd]Cl
- InChIKey
- HEYONDYPXIUDCK-UHFFFAOYSA-L
- InChI
- show more
- Synonyms
- Umicore CX97|DICHLORO[9,9-DIMETHYL-4,5-BIS(DIPHENYLPHOSPHINO)XANTHENE]PALLADIUM(II)|dichloropalladium;(5-diphenylphos...
- Dichloro[9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene]palladium(II)CAS: 205319-10-4 EC Number: 685-312-0 PubChem CID: 60153068 Formula: C39H32Cl2OP2Pd Molecular Weight: 755.94Solid ≥98%● In Stock — US Item #: D138456View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dichloropalladium;(5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane
- SMILES
- CC1(C2=C(C(=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)OC5=C1C=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7)C.Cl[Pd]Cl
- InChIKey
- HEYONDYPXIUDCK-UHFFFAOYSA-L
- InChI
- show more
- Synonyms
- Umicore CX97|DICHLORO[9,9-DIMETHYL-4,5-BIS(DIPHENYLPHOSPHINO)XANTHENE]PALLADIUM(II)|dichloropalladium;(5-diphenylphos...
- MagnesonⅠHigh-purity ? High-purity grade with substantially reduced impurity levels. Use when trace contaminants would interfere with your measurement or process. ≥90%● In Stock — US Item #: M110710View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(4-nitrophenyl)diazenyl]benzene-1,3-diol
- SMILES
- C1=CC(=CC=C1N=NC2=C(C=C(C=C2)O)O)[N+](=O)[O-]
- InChIKey
- NGPGYVQZGRJHFJ-UHFFFAOYSA-N
- InChI
- 1S/C12H9N3O4/c16-10-5-6-11(12(17)7-10)14-13-8-1-3-9(4-2-8)15(18)19/h1-7,16-17H
- Synonyms
- Diazo Violet; Magneson; Magneson I|Azoviolet|Magnezon I|4-[(E)-(4-nitrophenyl)diazenyl]benzene-1,3-diol|4-((4-Nitroph...
- 5-Methyl-1-hexyneLiquid ≥97%(GC)◐ Made to order · 8–12 wks Item #: M157954View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-methylhex-1-yne
- SMILES
- CC(C)CCC#C
- InChIKey
- HKNANEMUCJGPMS-UHFFFAOYSA-N
- InChI
- 1S/C7H12/c1-4-5-6-7(2)3/h1,7H,5-6H2,2-3H3
- Synonyms
- Isoamylacetylene|isohept-1-yne|1-Hexyne, 5-methyl-|5-Methyl-1-hexyne|5-methylhex-1-yne
- 5-Methyl-1-indanoneSolid ≥97%● In Stock — US Item #: M123329View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-methyl-2,3-dihydroinden-1-one
- SMILES
- CC1=CC2=C(C=C1)C(=O)CC2
- InChIKey
- KBHCTNGQJOEDDC-UHFFFAOYSA-N
- InChI
- 1S/C10H10O/c1-7-2-4-9-8(6-7)3-5-10(9)11/h2,4,6H,3,5H2,1H3
- Synonyms
- 2,3-dihydro-5-methyl-1h-inden-1-one|5-methy1-2,3-dihydroinden-1-one|5-methyl-2,3-dihydro-1H-inden-1-one|1H-Inden-1-on...
- 5-Methyl-1-p-tolyl-1H-pyrazole-4-carboxylic acidhydrazideCAS: 618092-44-7 Formula: C12H14N4O Molecular Weight: 230.271◐ Made to order · 8–12 wks Item #: M300406View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-methyl-1-(4-methylphenyl)pyrazole-4-carbohydrazide
- SMILES
- CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NN)C
- InChIKey
- OLDCCJMGQXRSSP-UHFFFAOYSA-N
- InChI
- 1S/C12H14N4O/c1-8-3-5-10(6-4-8)16-9(2)11(7-14-16)12(17)15-13/h3-7H,13H2,1-2H3,(H,15,17)
- Synonyms
- 5-Methyl-1-(4-methylphenyl)-1H-pyrazole-4-carbohydrazide|5-Methyl-1-(p-tolyl)-1H-pyrazole-4-carbohydrazide|5-METHYL-1...
- 5-Methyl-1-phenyl-1-hexen-3-oneCAS: 2892-18-4 Formula: C13H16O Molecular Weight: 188.27◐ Made to order · 8–12 wks Item #: M169299View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-5-methyl-1-phenylhex-1-en-3-one
- SMILES
- CC(C)CC(=O)C=CC1=CC=CC=C1
- InChIKey
- LLVCDRTZBYXKII-CMDGGOBGSA-N
- InChI
- 1S/C13H16O/c1-11(2)10-13(14)9-8-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3/b9-8+
- Synonyms
- (1E)-5-methyl-1-phenylhex-1-en-3-one|(1E)-5-Methyl-1-phenyl-1-hexen-3-one|Isobutyl Styryl Ketone|Juvocaine|(1E)-5-Met...
- 5-Methyl-1-phenylpyrazole-4-boronic acid, pinacol esterCAS: 849776-88-1 Formula: C16H21BN2O2 Molecular Weight: 284.2◐ Made to order · 8–12 wks Item #: M186952View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-methyl-1-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=C(N(N=C2)C3=CC=CC=C3)C
- InChIKey
- XSUARWLKVRBBKT-UHFFFAOYSA-N
- InChI
- 1S/C16H21BN2O2/c1-12-14(17-20-15(2,3)16(4,5)21-17)11-18-19(12)13-9-7-6-8-10-13/h6-11H,1-5H3
- Synonyms
- (5-METHYL-1-PHENYL-1H-PYRAZOL-4-YL)BORONIC ACID PINACOL ESTER|5-methyl-1-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxabor...
- Malachite green oxalateSolid 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 #: M110700View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-[[4-(dimethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;2-hydroxy-2-oxoacetate;oxalic acid
- SMILES
- show more
- InChIKey
- CNYGFPPAGUCRIC-UHFFFAOYSA-L
- InChI
- show more
- Synonyms
- Methanaminium, N-(4-((4-(dimethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, ethanedioate, ...
![Dichloro[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]{[2-(1-methylacetoxy)phenyl]methylene}ruthenium(II)](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/1/D165539.png)
![Dichloro[9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene]palladium(II)](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/2/D294542.png)
![Dichloro[9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene]palladium(II) - ≥98% CAS No(205319-10-4) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/1/D138456.png)
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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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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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