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。
催化剂
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热门产品
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(1S,2S)-(-)-1,2-二环丙基乙二胺二盐酸盐CAS: 1092953-43-9 分子式: C8H18Cl2N2 分子量: 213.15期货 货号: S472201查看产品价格与包装
技术标识符
- IUPAC名称
- (1S,2S)-1,2-dicyclopropylethane-1,2-diamine;dihydrochloride
- SMILES
- C1CC1C(C(C2CC2)N)N.Cl.Cl
- InChIKey
- OTCFJCLSSIOTKE-FOMWZSOGSA-N
- InChI
- 1S/C8H16N2.2ClH/c9-7(5-1-2-5)8(10)6-3-4-6;;/h5-8H,1-4,9-10H2;2*1H/t7-,8-;;/m0../s1
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(1S,2S)-(-)-N,N′-二甲基-1,2 -双[3-(三氟甲基)苯基]乙二胺期货 货号: S468929查看产品价格与包装
技术标识符
- IUPAC名称
- (1S,2S)-N,N'-dimethyl-1,2-bis[3-(trifluoromethyl)phenyl]ethane-1,2-diamine
- SMILES
- CNC(C1=CC(=CC=C1)C(F)(F)F)C(C2=CC(=CC=C2)C(F)(F)F)NC
- InChIKey
- SBGOGHODWUZHIY-HOTGVXAUSA-N
- InChI
- 1S/C18H18F6N2/c1-25-15(11-5-3-7-13(9-11)17(19,20)21)16(26-2)12-6-4-8-14(10-12)18(22,23)24/h3-10,15-16,25-26H,1-2H3/t15-,16-/m0/s1
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(1S,2S)-反式-1-羟基-1,2,3,4-四氢-2-萘基苯甲酸酯期货 货号: S464168查看产品价格与包装
技术标识符
- IUPAC名称
- [(1S,2S)-1-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl] benzoate
- SMILES
- C1CC2=CC=CC=C2C(C1OC(=O)C3=CC=CC=C3)O
- InChIKey
- DTWAJUHXCCVMBI-HOTGVXAUSA-N
- InChI
- 1S/C17H16O3/c18-16-14-9-5-4-6-12(14)10-11-15(16)20-17(19)13-7-2-1-3-8-13/h1-9,15-16,18H,10-11H2/t15-,16-/m0/s1
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(1S,2S)-反式-1-羟基-1,2-二氢-2-萘基 苯并ateCAS: 359820-45-4 分子式: C17H14O3 分子量: 266.29期货 货号: S464135查看产品价格与包装
技术标识符
- IUPAC名称
- [(1S,2S)-1-hydroxy-1,2-dihydronaphthalen-2-yl] benzoate
- SMILES
- C1=CC=C(C=C1)C(=O)OC2C=CC3=CC=CC=C3C2O
- InChIKey
- HTGSBYSSVSBBBO-HOTGVXAUSA-N
- InChI
- 1S/C17H14O3/c18-16-14-9-5-4-6-12(14)10-11-15(16)20-17(19)13-7-2-1-3-8-13/h1-11,15-16,18H/t15-,16-/m0/s1
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(1S,2S)-反式-2-氨基-1,2-二氢-1-萘酚盐酸盐期货 货号: S464140查看产品价格与包装
技术标识符
- IUPAC名称
- (1S,2S)-2-amino-1,2-dihydronaphthalen-1-ol;hydrochloride
- SMILES
- C1=CC=C2C(C(C=CC2=C1)N)O.Cl
- InChIKey
- KZEOPJJQWXUEOS-IYPAPVHQSA-N
- InChI
- 1S/C10H11NO.ClH/c11-9-6-5-7-3-1-2-4-8(7)10(9)12;/h1-6,9-10,12H,11H2;1H/t9-,10-;/m0./s1
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(1S,2S,3S,5R)-(+)-异松果胺CAS: 13293-47-5 分子式: C10H19N 分子量: 153.26期货 货号: S467619查看产品价格与包装
技术标识符
- IUPAC名称
- (1S,2S,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-amine
- SMILES
- CC1C2CC(C2(C)C)CC1N
- InChIKey
- VPTSZLVPZCTAHZ-KZVJFYERSA-N
- InChI
- 1S/C10H19N/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9H,4-5,11H2,1-3H3/t6-,7+,8-,9-/m0/s1
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(1S,4S)-(-)-2-(4-氟苯基)-2,5-二氮杂双环[2.2.1]庚烷氢溴酸盐CAS: 308103-49-3 分子式: C11H14BrFN2 分子量: 273.14期货 货号: S487005查看产品价格与包装
技术标识符
- IUPAC名称
- (1S,4S)-2-(4-fluorophenyl)-2,5-diazabicyclo[2.2.1]heptane;hydrobromide
- SMILES
- C1C2CNC1CN2C3=CC=C(C=C3)F.Br
- InChIKey
- HDMUZFRUGPXOBN-ROLPUNSJSA-N
- InChI
- 1S/C11H13FN2.BrH/c12-8-1-3-10(4-2-8)14-7-9-5-11(14)6-13-9;/h1-4,9,11,13H,5-7H2;1H/t9-,11-;/m0./s1
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(1S,4S)-(-)-2-(4-氯苯基)-2,5-二氮杂双环[2.2.1]庚烷氢溴酸盐CAS: 308103-51-7 分子式: C11H14BrClN2 分子量: 289.6期货 货号: S487006查看产品价格与包装
技术标识符
- IUPAC名称
- (1S,4S)-2-(4-chlorophenyl)-2,5-diazabicyclo[2.2.1]heptane;hydrobromide
- SMILES
- C1C2CNC1CN2C3=CC=C(C=C3)Cl.Br
- InChIKey
- JFMLSMYPDMNCNZ-ROLPUNSJSA-N
- InChI
- 1S/C11H13ClN2.BrH/c12-8-1-3-10(4-2-8)14-7-9-5-11(14)6-13-9;/h1-4,9,11,13H,5-7H2;1H/t9-,11-;/m0./s1
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(1S,4S)-2,5-二苯基双环[2,2,2]八-2,5-二烯有现货 货号: S467435查看产品价格与包装
技术标识符
- IUPAC名称
- (1S,4S)-2,5-diphenylbicyclo[2.2.2]octa-2,5-diene
- SMILES
- C1CC2C=C(C1C=C2C3=CC=CC=C3)C4=CC=CC=C4
- InChIKey
- BDYBOFJAEBJDMI-ROUUACIJSA-N
- InChI
- 1S/C20H18/c1-3-7-15(8-4-1)19-13-18-12-11-17(19)14-20(18)16-9-5-2-6-10-16/h1-10,13-14,17-18H,11-12H2/t17-,18-/m0/s1
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(2R)-(-)-4-硝基苯甲酸缩水甘油酯期货 货号: R472194查看产品价格与包装
技术标识符
- IUPAC名称
- [(2R)-oxiran-2-yl]methyl 4-nitrobenzoate
- SMILES
- C1C(O1)COC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
- InChIKey
- MUWIANZPEBMVHH-SECBINFHSA-N
- InChI
- 1S/C10H9NO5/c12-10(16-6-9-5-15-9)7-1-3-8(4-2-7)11(13)14/h1-4,9H,5-6H2/t9-/m1/s1
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(2R)-2-苯基-3,4-二氢-2H-嘧啶并[2,1-b][1,3]苯并噻唑有现货 货号: R463349查看产品价格与包装
技术标识符
- IUPAC名称
- (2R)-2-phenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole
- SMILES
- C1CN2C3=CC=CC=C3SC2=NC1C4=CC=CC=C4
- InChIKey
- ZMYZJAQMQBHNLH-CYBMUJFWSA-N
- InChI
- 1S/C16H14N2S/c1-2-6-12(7-3-1)13-10-11-18-14-8-4-5-9-15(14)19-16(18)17-13/h1-9,13H,10-11H2/t13-/m1/s1
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(2R, 3R)-3-(Boc-氨基)-2-甲基-3-(4-氯苯基)丙酸期货 货号: R463132查看产品价格与包装
技术标识符
- IUPAC名称
- (2R,3R)-3-(4-chlorophenyl)-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- CC(C(C1=CC=C(C=C1)Cl)NC(=O)OC(C)(C)C)C(=O)O
- InChIKey
- NGZGAVAHPCNQJR-BXKDBHETSA-N
- InChI
- 1S/C15H20ClNO4/c1-9(13(18)19)12(10-5-7-11(16)8-6-10)17-14(20)21-15(2,3)4/h5-9,12H,1-4H3,(H,17,20)(H,18,19)/t9-,12-/m1/s1
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![(1S,2S)-(-)-N,N′-二甲基-1,2 -双[3-(三氟甲基)苯基]乙二胺](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/s/4/s468929.jpg)




![(1S,4S)-(-)-2-(4-氟苯基)-2,5-二氮杂双环[2.2.1]庚烷氢溴酸盐](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/S/4/S487005.png)
![(1S,4S)-(-)-2-(4-氯苯基)-2,5-二氮杂双环[2.2.1]庚烷氢溴酸盐](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/S/4/S487006.png)
![(1S,4S)-2,5-二苯基双环[2,2,2]八-2,5-二烯](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/S/4/S467435.png)

![(2R)-2-苯基-3,4-二氢-2H-嘧啶并[2,1-b][1,3]苯并噻唑](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/r/4/r463349-1.png)

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