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Products
- N,N-DiethylisonicotinamideCAS: 530-40-5 Formula: C10H14N2O Molecular Weight: 178.24● In Stock — US Item #: N159637View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-diethylpyridine-4-carboxamide
- SMILES
- CCN(CC)C(=O)C1=CC=NC=C1
- InChIKey
- CDQAJSRQKGFYDY-UHFFFAOYSA-N
- InChI
- 1S/C10H14N2O/c1-3-12(4-2)10(13)9-5-7-11-8-6-9/h5-8H,3-4H2,1-2H3
- Synonyms
- SY052414 | AS-58827 | Isonicotinamide,N-diethyl- | NSC-165783 | Q27286408 | FT-0734824 | 4-Pyridinecarboxamide,N-diet...
- N,N-Diethylmethylamine● In Stock — US Item #: N159249View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-ethyl-N-methylethanamine
- SMILES
- CCN(C)CC
- InChIKey
- GNVRJGIVDSQCOP-UHFFFAOYSA-N
- InChI
- 1S/C5H13N/c1-4-6(3)5-2/h4-5H2,1-3H3
- Synonyms
- AKOS015901528 | AMY13336 | Diethylmethylamine | diethyl-methyl-amine | FT-0600044 | GNVRJGIVDSQCOP-UHFFFAOYSA- | N-Me...
- [2,6-Bis(1-methylethyl)benzenaminato(2-)][(1R)-3,3''-dibromo-2''-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5,5'',6,6'',7,7'',8,8''-octahydro[1,1''-binaphthalen]-2-olato-kO](2,5-dimethyl-1H-pyrrol-1-yl)(2-methyl-2-phenylpropylidene) molybdenum (VI)◐ Made to order · 8–12 wks Item #: B282637View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1=CC=C([N-]1)C.CC(C)C1=C(C(=CC=C1)C(C)C)N=[Mo]=CC(C)(C)C2=CC=CC=C2.CC(C)(C)[Si](C)(C)OC1=C(C=C2CCCCC2=C1C3=C4CCCCC4=CC(=C3O)Br)Br
- InChIKey
- MGOKZPKYNACBIL-UHFFFAOYSA-N
- InChI
- show more
- N,N,N′,N′-Tetramethyl-p-phenylenediamineSolid ≥99%● In Stock — US Item #: I165342View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine
- SMILES
- CN(C)C1=CC=C(C=C1)N(C)C
- InChIKey
- CJAOGUFAAWZWNI-UHFFFAOYSA-N
- InChI
- 1S/C10H16N2/c1-11(2)9-5-7-10(8-6-9)12(3)4/h5-8H,1-4H3
- Synonyms
- CCRIS 4728 | FT-0629354 | Benzene, 1,4-bis(dimethylamino)- | NCGC00091150-03 | 1,4-Benzenediamine, N,N,N',N'-tetramet...
- PF-4981517CAS: 1390637-82-7 Formula: C26H32N8 Molecular Weight: 456.59● In Stock — US Item #: E129750View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methyl-3-[1-methyl-5-(4-methylphenyl)pyrazol-4-yl]-4-[(3S)-3-piperidin-1-ylpyrrolidin-1-yl]pyrazolo[3,4-d]pyrimidine
- SMILES
- CC1=CC=C(C=C1)C2=C(C=NN2C)C3=NN(C4=C3C(=NC=N4)N5CCC(C5)N6CCCCC6)C
- InChIKey
- WDWIMDKOXZZYHH-FQEVSTJZSA-N
- InChI
- show more
- Synonyms
- DTXSID60747404 | PF 04981517 | PF-04981517 | (S)-1-methyl-3-(1-methyl-5-(p-tolyl)-1H-pyrazol-4-yl)-4-(3-(piperidin-1-...
- Potassium 1-NaphthaleneacetateCAS: 15165-79-4 EC Number: 239-220-9 PubChem CID: 23700091 Formula: C12H9KO2 Molecular Weight: 224.3Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(T)● In Stock — US Item #: P160340View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;2-naphthalen-1-ylacetate
- SMILES
- C1=CC=C2C(=C1)C=CC=C2CC(=O)[O-].[K+]
- InChIKey
- HPQBUYIHTJNBOM-UHFFFAOYSA-M
- InChI
- 1S/C12H10O2.K/c13-12(14)8-10-6-3-5-9-4-1-2-7-11(9)10;/h1-7H,8H2,(H,13,14);/q;+1/p-1
- Synonyms
- 1-Naphthaleneacetic acid potassium | Potassium alpha-naphthaleneacetate | Calcomine Green BY | DTXSID2034833 | AC8870...
- Potassium 1-cyano-3-ethoxy-2,3-dioxopropan-1-ide◐ Made to order · 8–12 wks Item #: P195881View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;ethyl 3-cyano-2-oxopropanoate
- SMILES
- CCOC(=O)C(=O)[CH-]C#N.[K+]
- InChIKey
- PIMPOWCURRWILD-UHFFFAOYSA-N
- InChI
- 1S/C6H6NO3.K/c1-2-10-6(9)5(8)3-4-7;/h3H,2H2,1H3;/q-1;+1
- Potassium 2,2-dimethyl-1,3-dioxolane-4-carboxylate◐ Made to order · 8–12 wks Item #: P195221View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;2,2-dimethyl-1,3-dioxolane-4-carboxylate
- SMILES
- CC1(OCC(O1)C(=O)[O-])C.[K+]
- InChIKey
- ZOISWEHAOHFWAH-UHFFFAOYSA-M
- InChI
- 1S/C6H10O4.K/c1-6(2)9-3-4(10-6)5(7)8;/h4H,3H2,1-2H3,(H,7,8);/q;+1/p-1
- Synonyms
- POTASSIUM 2,2-DIMETHYL-1,3-DIOXOLANE-4-CARBOXYLATE|83400-91-3|potassium;2,2-dimethyl-1,3-dioxolane-4-carboxylate|MFCD...
- [1,2-Bis(dicyclohexylphosphino)ethane]palladium(II) chlorideCAS: 96165-44-5 Formula: C26H48Cl2P2Pd Molecular Weight: 599.93◐ Made to order · 8–12 wks Item #: B129161View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane;palladium(2+);dichloride
- SMILES
- C1CCC(CC1)P(CCP(C2CCCCC2)C3CCCCC3)C4CCCCC4.[Cl-].[Cl-].[Pd+2]
- InChIKey
- OMLAGPLARSIWKU-UHFFFAOYSA-L
- InChI
- 1S/C26H48P2.2ClH.Pd/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;;;/h23-26H,1-22H2;2*1H;/q;;;+2/p-2
- Synonyms
- [1,2-Bis(dicyclohexylphosphino)ethane]palladium(II) chloride|96165-44-5|A858704|[1,2-Bis(dicyclohexylphosphino)ethane...
- [1,2-Bis(diphenylphosphino)ethane]dichlorocobalt(II)CAS: 18498-01-6 PubChem CID: 11005917 Formula: [(C6H5)2PCH2CH2P(C6H5)2]CoCl2 Molecular Weight: 528.26● In Stock — US Item #: B138403View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dichlorocobalt;2-diphenylphosphanylethyl(diphenyl)phosphane
- SMILES
- C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl[Co]Cl
- InChIKey
- SYTWXWRJCLAZFP-UHFFFAOYSA-L
- InChI
- 1S/C26H24P2.2ClH.Co/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;;;/h1-20H,21-22H2;2*1H;/q;;;+2/p-2
- Synonyms
- 18498-01-6|[1,2-Bis(diphenylphosphino)ethane]dichlorocobalt(II)|[1,2-BIS(DIPHENYPHOSPHINO)ETHANE]DICHLOROCOBALT(II)|1...
- [1,2-Bis(diphenylphosphino)ethane]dichloropalladium(II)CAS: 19978-61-1 EC Number: 625-508-5 PubChem CID: 11071931 Formula: C26H24Cl2P2Pd Molecular Weight: 575.74Solid Pd 18.5%● In Stock — US Item #: D111325View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dichloropalladium;2-diphenylphosphanylethyl(diphenyl)phosphane
- SMILES
- C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl[Pd]Cl
- InChIKey
- LDJXFZUGZASGIW-UHFFFAOYSA-L
- InChI
- 1S/C26H24P2.2ClH.Pd/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;;;/h1-20H,21-22H2;2*1H;/q;;;+2/p-2
- Synonyms
- Umicore CX91 | PdCl2(dppe) | AKOS015964009 | DTXSID00454105 | 1,2-Bis(diphenylphosphino)ethane palladium(II)dichlorid...
- [1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene]chloro[3-phenylallyl]palladium(II), Chlorophenylallyl[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]palladium (II)Solid ≥98%◐ Made to order · 8–12 wks Item #: C284015View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- [CH2][CH][CH]c1ccccc1.CC(C)c2cccc(C(C)C)c2N3C=CN(\C3=[Pd]/Cl)c4c(cccc4C(C)C)C(C)C
- InChIKey
- RWGNZUQSYXTZIX-UHFFFAOYSA-M
- InChI
- show more
- Synonyms
- Umicore CX31;CX 31
![[2,6-Bis(1-methylethyl)benzenaminato(2-)][(1R)-3,3''-dibromo-2''-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5,5'',6,6'',7,7'',8,8''-octahydro[1,1''-binaphthalen]-2-olato-kO](2,5-dimethyl-1H-pyrrol-1-yl)(2-methyl-2-phenylpropylidene) molybdenum (VI)](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/2/B282637.png)
![[1,2-Bis(dicyclohexylphosphino)ethane]palladium(II) chloride - 95%, used for , CAS No. 96165-44-5, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B129161.png)
![[1,2-Bis(diphenylphosphino)ethane]dichlorocobalt(II) - ≥97%, used for , CAS No. 18498-01-6, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B138403.png)
![[1,2-Bis(diphenylphosphino)ethane]dichloropalladium(II) - Pd 18.5% CAS No(19978-61-1) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/1/D111325.png)
![[1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene]chloro[3-phenylallyl]palladium(II), Chlorophenylallyl[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]palladium (II) - ≥98% CAS No(884879-23-6) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/2/C284015.png)
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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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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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