Explore los catalizadores de activación C–H para la funcionalización directa y el diseño de rutas sintéticas optimizadas. Utilice esta página para comparar sistemas catalíticos destinados a la química moderna de formación de enlaces.
Catalizadores de activación C-H
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134 productos
Productos populares
- Diethyl dithio carbamic acid silver saltSolid ≥98%En Stock Articulo #: D113191Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- silver;N,N-diethylcarbamodithioate
- SMILES
- CCN(CC)C(=S)[S-].[Ag+]
- InChIKey
- NSVHDIYWJVLAGH-UHFFFAOYSA-M
- InChI
- 1S/C5H11NS2.Ag/c1-3-6(4-2)5(7)8;/h3-4H2,1-2H3,(H,7,8);/q;+1/p-1
- Sinónimos
- AgDDTC | EINECS 253-895-7 | Silver, (diethyldithiocarbamato)- | silver;N,N-diethylcarbamodithioate | Silver, (diethyl...
- Bis(triphenylphosphine)palladium(II) diacetateCAS: 14588-08-0 Número EC: 238-628-4 PubChem CID: 10865532 Formula: C40H36O4P2Pd Peso molecular: 749.08Solid Pd 14.2%En Stock Articulo #: B101047Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- acetic acid;palladium;triphenylphosphane
- SMILES
- CC(=O)O.CC(=O)O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Pd]
- InChIKey
- VKYBQFWSQQZDLX-UHFFFAOYSA-N
- InChI
- 1S/2C18H15P.2C2H4O2.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-2(3)4;/h2*1-15H;2*1H3,(H,3,4);
- Sinónimos
- MFCD00010013 | Bis(triphenylphosphine)palladium(II) diacetate, 98% | acetic acid;palladium;triphenylphosphane | Diace...
- Tri(2-furyl)phosphineSolid ≥99%En Stock Articulo #: T113607Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- tris(furan-2-yl)phosphane
- SMILES
- C1=COC(=C1)P(C2=CC=CO2)C3=CC=CO3
- InChIKey
- DLQYXUGCCKQSRJ-UHFFFAOYSA-N
- InChI
- 1S/C12H9O3P/c1-4-10(13-7-1)16(11-5-2-8-14-11)12-6-3-9-15-12/h1-9H
- Sinónimos
- tris(furan-2-yl)phosphane | EN300-207605 | PR-1-0083 | trifuranyl phosphine | J-525041 | (E)-2-(2-(2-(2-(4-TRIFLOUROM...
- Nickel chloride Analytical TitrantLiquid analysis of titration solution ? Titration-solution analysis grade — standardized solution/reagent for volumetric analysis. Use to perform and calibrate accurate titrations. 0.5MEn Stock Articulo #: N128397Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- dichloronickel
- SMILES
- Cl[Ni]Cl
- InChIKey
- QMMRZOWCJAIUJA-UHFFFAOYSA-L
- InChI
- 1S/2ClH.Ni/h2*1H;/q;;+2/p-2
- Sinónimos
- dichloronickel (II) | Nickel(II) chloride, anhydrous | Nickelous chloride | NSC254532 | NSC-254532 | NiCl2 | nickel (...
- 8-Dimethylamino-1-octanolFuera de Stock Articulo #: D154362Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 8-(dimethylamino)octan-1-ol
- SMILES
- CN(C)CCCCCCCCO
- InChIKey
- CAKJEDBOIMYCHP-UHFFFAOYSA-N
- InChI
- 1S/C10H23NO/c1-11(2)9-7-5-3-4-6-8-10-12/h12H,3-10H2,1-2H3
- Sinónimos
- CAKJEDBOIMYCHP-UHFFFAOYSA-N | DTXSID40431132 | SCHEMBL756049 | 8-(dimethylamino)octan-1-ol | SB83903 | MFCD03701100 |...
- Nickel(II) Benzenesulfonate HexahydrateCAS: 39819-65-3 Formula: C12H10NiO6S2·6H2O Peso molecular: 481.11En Stock Articulo #: N159676Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- benzenesulfonate;nickel(2+)
- SMILES
- C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-].[Ni+2]
- InChIKey
- IBVWKDVFDAWRFU-UHFFFAOYSA-L
- InChI
- 1S/2C6H6O3S.Ni/c2*7-10(8,9)6-4-2-1-3-5-6;/h2*1-5H,(H,7,8,9);/q;;+2/p-2
- Sinónimos
- Benzenesulfonic Acid Nickel(II) Salt | benzenesulfonate;nickel(2+) | Nickel(II) Benzenesulfonate | FT-0739671 | Benze...
- [1,2-Bis(diphenylphosphino)ethane]dichloronickel(II)CAS: 14647-23-5 Formula: C26H24Cl2NiP2 Peso molecular: 528.02En Stock Articulo #: D101082Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-diphenylphosphanylethyl(diphenyl)phosphane;nickel(2+);dichloride
- SMILES
- C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Cl-].[Cl-].[Ni+2]
- InChIKey
- XXECWTBMGGXMKP-UHFFFAOYSA-L
- InChI
- 1S/C26H24P2.2ClH.Ni/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
- Sinónimos
- AMY19685 | B2225 | [1,2-Bis(diphenylphosphino)ethane]nickel(II) Dichloride | nickel(2+) ion [2-(diphenylphosphanyl)et...
- Chloro[[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene](N,N-dimethylbenzylamine)palladium(II)] (This product is unavailable in the U.S.)Fuera de Stock Articulo #: C154029Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]palladium;N,N-dimethyl-1-phenylmethanamine;chloride
- SMILES
- CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=[Pd])C3=C(C=CC=C3C(C)C)C(C)C.CN(C)CC1=CC=CC=[C-]1.[Cl-]
- InChIKey
- BGNMDPTYDVUDBP-UHFFFAOYSA-M
- InChI
- show more
- Sinónimos
- [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]palladium;N,N-dimethyl-1-phenylmethanamine;chloride | DTXSID706...
- Bis(triphenylphosphine)palladium dichlorideCAS: 13965-03-2 Número EC: 237-744-2 PubChem CID: 6102075 Formula: C36H30Cl2P2Pd Peso molecular: 701.9Pd 15.2%En Stock Articulo #: D109544Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- dichloropalladium;triphenylphosphane
- SMILES
- C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Pd]Cl
- InChIKey
- YNHIGQDRGKUECZ-UHFFFAOYSA-L
- InChI
- 1S/2C18H15P.2ClH.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h2*1-15H;2*1H;/q;;;;+2/p-2
- Sinónimos
- Umicore CX73 | Bis(triphenylphosphine)palladium(II) dichloride, ChemDose(TM) tablets, Loading: 1mumol per tablet | PD...
- Chloro[(1,3-dimesitylimidazol-2-ylidene)(N,N-dimethylbenzylamine)palladium(II)]En Stock Articulo #: C153831Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- [1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]palladium;N,N-dimethyl-1-phenylmethanamine;chloride
- SMILES
- CC1=CC(=C(C(=C1)C)N2C=CN(C2=[Pd])C3=C(C=C(C=C3C)C)C)C.CN(C)CC1=CC=CC=[C-]1.[Cl-]
- InChIKey
- DGPOQJVFBKBRDT-UHFFFAOYSA-M
- InChI
- show more
- Sinónimos
- 1058661-78-1 | DTXSID10693684 | PUBCHEM_53384340 | MFCD11975428 | [1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]p...
- Chlorobis(ethylene)iridium(I) DimerFuera de Stock Articulo #: C153350Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- ethene;iridium;dichloride
- SMILES
- C=C.C=C.C=C.C=C.[Cl-].[Cl-].[Ir].[Ir]
- InChIKey
- KIGDBTYHWLDKQG-UHFFFAOYSA-L
- InChI
- 1S/4C2H4.2ClH.2Ir/c4*1-2;;;;/h4*1-2H2;2*1H;;/p-2
- Sinónimos
- MFCD28976162 | D89533 | Dichlorotetra(ethylene)diiridium(I) | C3041 | ethene;iridium;dichloride | Chlorobis(ethylene)...
- Tris(2,6-dimetoxifenil)fosfinaEn Stock Articulo #: T161546Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- tris(2,6-dimethoxyphenyl)phosphane
- SMILES
- COC1=C(C(=CC=C1)OC)P(C2=C(C=CC=C2OC)OC)C3=C(C=CC=C3OC)OC
- InChIKey
- CMLWFCUAXGSMBB-UHFFFAOYSA-N
- InChI
- 1S/C24H27O6P/c1-25-16-10-7-11-17(26-2)22(16)31(23-18(27-3)12-8-13-19(23)28-4)24-20(29-5)14-9-15-21(24)30-6/h7-15H,1-6H3
- Sinónimos
- CMLWFCUAXGSMBB-UHFFFAOYSA- | AKOS015851709 | A841325 | Phosphine, tris(2,6-dimethoxyphenyl)- | AS-61743 | SCHEMBL1480...
![[1,2-Bis(diphenylphosphino)ethane]dichloronickel(II)](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/1/D101082.png)
palladium(II)] (This product is unavailable in the U.S.) - >97.0%(T), used for , CAS No. 930796-10-4, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/1/C154029.png)
![Chloro[(1,3-dimesitylimidazol-2-ylidene)(N,N-dimethylbenzylamine)palladium(II)] - 98.0%(T), used for , CAS No. 1058661-78-1, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/1/C153831.png)
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Preguntas frecuentes
How do I choose the right C-H Activation Catalysts for my reaction?
Match catalyst structure to your substrate scope, desired selectivity, and reaction conditions. C-H Activation Catalysts differ in metal center, ligand framework, and electronic properties. Run small-scale screening with 2-3 candidates before committing to scale-up.
What specifications matter most when comparing C-H Activation Catalysts?
Focus on purity (typically ≥95%), particle size or solubility for heterogeneous systems, moisture and air sensitivity, catalyst loading recommendations, and turnover number from published data. Check storage conditions carefully.
How should C-H Activation Catalysts be handled and stored?
Most c-h activation catalysts require inert atmosphere storage (argon or nitrogen). Some are air- and moisture-sensitive — use a glovebox or Schlenk line for measurement. Refrigerated storage at 2-8°C extends shelf life for many products.
Are pre-formed metal complexes available?
Yes. Many c-h activation catalysts are stocked as pre-formed, ready-to-use complexes that eliminate the need for in-situ ligation. This improves reproducibility and reduces handling of sensitive precursors.