用于有机和无机合成的催化剂，包括过渡金属催化剂及配套体系（如有供应）。可按催化剂类别和应用场景浏览，并比较成分与操作要求以优化反应。
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二苯基(2-羟基苯基甲基)膦氧化物CAS: 70127-50-3 分子式: C19H17O2P 分子量: 308.31有现货 货号: H304440查看产品价格与包装技术标识符
- IUPAC名称
- 2-(diphenylphosphorylmethyl)phenol
- SMILES
- C1=CC=C(C=C1)P(=O)(CC2=CC=CC=C2O)C3=CC=CC=C3
- InChIKey
- NQWHOPCJTGVYOX-UHFFFAOYSA-N
- InChI
- 1S/C19H17O2P/c20-19-14-8-7-9-16(19)15-22(21,17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-14,20H,15H2
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![(R)-α,α-双[3,5-双(三氟甲基)苯基]-2-吡咯烷甲醇三甲基硅基醚](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/R/3/R304950.png)
(R)-α,α-双[3,5-双(三氟甲基)苯基]-2-吡咯烷甲醇三甲基硅基醚有现货 货号: R304950查看产品价格与包装技术标识符
- IUPAC名称
- [bis[3,5-bis(trifluoromethyl)phenyl]-[(2R)-pyrrolidin-2-yl]methoxy]-trimethylsilane
- SMILES
- C[Si](C)(C)OC(C1CCCN1)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F
- InChIKey
- MOHRGTBNEJKFMB-LJQANCHMSA-N
- InChI
- 1S/C24H23F12NOSi/c1-39(2,3)38-20(19-5-4-6-37-19,13-7-15(21(25,26)27)11-16(8-13)22(28,29)30)14-9-17(23(31,32)33)12-18(10-14)24(34,35)36/h7-12,19,37H,4-6H2,1-3H3/t19-/m1/s1
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![（二甲基苯基膦）（1,5-环辛二烯）[1,3-双（2,4,6-三甲基苯基）咪唑-2-亚基]六氟磷酸铱（I）](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/2/D283126.png)
（二甲基苯基膦）（1,5-环辛二烯）[1,3-双（2,4,6-三甲基苯基）咪唑-2-亚基]六氟磷酸铱（I）期货 货号: D283126查看产品价格与包装技术标识符
- SMILES
- CC1=CC(=C(C(=C1)C)N2C=CN([C]2)C3=C(C=C(C=C3C)C)C)C.CP(C)C1=CC=CC=C1.C1CC=CCCC=C1.F[P-](F)(F)(F)(F)F.[Ir]
- InChI
- 显示更多
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(2'-甲氨基-1,1'-联苯-2-基)甲磺酰钯(II)二聚体CAS: 1581285-85-9 分子式: C28H30N2O6Pd2S2 分子量: 767.52有现货 货号: M282888查看产品价格与包装技术标识符
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XiMoPac-Mo005有现货 货号: D282642查看产品价格与包装技术标识符
- IUPAC名称
- 2,6-bis(2,4,6-trimethylphenyl)phenol;2,5-dimethylpyrrol-1-ide;(2-methyl-2-phenylpropylidene)-(2,3,4,5,6-pentafluorophenyl)iminomolybdenum
- SMILES
- CC1=CC=C([N-]1)C.CC1=CC(=C(C(=C1)C)C2=C(C(=CC=C2)C3=C(C=C(C=C3C)C)C)O)C.CC(C)(C=[Mo]=NC1=C(C(=C(C(=C1F)F)F)F)F)C2=CC=CC=C2
- InChIKey
- WVJDOFZUINSQEI-UHFFFAOYSA-N
- InChI
- 显示更多
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![（2,2''-联吡啶）双[3,5-二氟-2-[5-三氟甲基-2-吡啶基-kN）苯基-kC]六氟磷酸铱（III）](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/b/2/b283112-_.jpg)
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![羰基氯氢[双（2-二-异丙基膦酰基乙基）胺]钌（II）](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/2/C282751.png)
羰基氯氢[双（2-二-异丙基膦酰基乙基）胺]钌（II）有现货 货号: C282751查看产品价格与包装技术标识符
- IUPAC名称
- carbon monoxide;chloro(hydrido)ruthenium;2-di(propan-2-yl)phosphanyl-N-[2-di(propan-2-yl)phosphanylethyl]ethanamine
- SMILES
- CC(C)P(CCNCCP(C(C)C)C(C)C)C(C)C.[C-]#[O+].Cl[RuH]
- InChIKey
- AEKRFINIPYEROV-UHFFFAOYSA-M
- InChI
- 1S/C16H37NP2.CO.ClH.Ru.H/c1-13(2)18(14(3)4)11-9-17-10-12-19(15(5)6)16(7)8;1-2;;;/h13-17H,9-12H2,1-8H3;;1H;;/q;;;+1;/p-1
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![羰基氯氢[二（2-二环己基膦基乙基）胺]钌（II）](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/2/C282753.png)
羰基氯氢[二（2-二环己基膦基乙基）胺]钌（II）期货 货号: C282753查看产品价格与包装技术标识符
- IUPAC名称
- carbon monoxide;chloro(hydrido)ruthenium;2-dicyclohexylphosphanyl-N-(2-dicyclohexylphosphanylethyl)ethanamine
- SMILES
- [C-]#[O+].C1CCC(CC1)P(CCNCCP(C2CCCCC2)C3CCCCC3)C4CCCCC4.Cl[RuH]
- InChIKey
- SZJYTEDTJORZPU-UHFFFAOYSA-M
- InChI
- 1S/C28H53NP2.CO.ClH.Ru.H/c1-5-13-25(14-6-1)30(26-15-7-2-8-16-26)23-21-29-22-24-31(27-17-9-3-10-18-27)28-19-11-4-12-20-28;1-2;;;/h25-29H,1-24H2;;1H;;/q;;;+1;/p-1
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![羰基氯氢[二（2-二叔丁基膦乙基）胺]钌（II）](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/2/C282752.png)
羰基氯氢[二（2-二叔丁基膦乙基）胺]钌（II）有现货 货号: C282752查看产品价格与包装技术标识符
- IUPAC名称
- carbon monoxide;chloro(hydrido)ruthenium;2-ditert-butylphosphanyl-N-(2-ditert-butylphosphanylethyl)ethanamine
- SMILES
- CC(C)(C)P(CCNCCP(C(C)(C)C)C(C)(C)C)C(C)(C)C.[C-]#[O+].Cl[RuH]
- InChIKey
- ISDWBJDAOYEKGL-UHFFFAOYSA-M
- InChI
- 1S/C20H45NP2.CO.ClH.Ru.H/c1-17(2,3)22(18(4,5)6)15-13-21-14-16-23(19(7,8)9)20(10,11)12;1-2;;;/h21H,13-16H2,1-12H3;;1H;;/q;;;+1;/p-1
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![羰基氢化[6-（二叔丁基膦基亚甲基）-2-（N，N-二乙基氨基甲基）-1,6-二氢吡啶]钌（II）](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/2/C282673.png)
羰基氢化[6-（二叔丁基膦基亚甲基）-2-（N，N-二乙基氨基甲基）-1,6-二氢吡啶]钌（II）期货 货号: C282673查看产品价格与包装技术标识符
- IUPAC名称
- carbon monoxide;N-[[(6E)-6-(ditert-butylphosphanylmethylidene)pyridin-1-id-2-yl]methyl]-N-ethylethanamine;hydride;ruthenium(2+)
- SMILES
- [H-].CCN(CC)CC1=CC=CC(=CP(C(C)(C)C)C(C)(C)C)[N-]1.[C-]#[O+].[Ru+2]
- InChIKey
- FGPPOYVQHGYDJC-VHPYDAKRSA-N
- InChI
- 1S/C19H34N2P.CO.Ru.H/c1-9-21(10-2)14-16-12-11-13-17(20-16)15-22(18(3,4)5)19(6,7)8;1-2;;/h11-13,15H,9-10,14H2,1-8H3;;;/q-1;;+2;-1/b17-15+;;;
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