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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(1R,2R)-反式-2-乙酰氧基-1-环戊醇≥99%(GC) sum of enantiomers期货 货号: R465738查看产品价格与包装
技术标识符
- IUPAC名称
- [(1R,2R)-2-hydroxycyclopentyl] acetate
- SMILES
- CC(=O)OC1CCCC1O
- InChIKey
- YRJFZPSFQDTFRK-RNFRBKRXSA-N
- InChI
- 1S/C7H12O3/c1-5(8)10-7-4-2-3-6(7)9/h6-7,9H,2-4H2,1H3/t6-,7-/m1/s1
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(1R,2R,3R,5S)-(-)-异丙醇CAS: 25465-65-0 分子式: C10H18O 分子量: 154.25期货 货号: R472367查看产品价格与包装
技术标识符
- IUPAC名称
- (1S,2S,3R,5R)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol
- SMILES
- CC1C2CC(C2(C)C)CC1O
- InChIKey
- REPVLJRCJUVQFA-UYXSQOIJSA-N
- InChI
- 1S/C10H18O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9,11H,4-5H2,1-3H3/t6-,7+,8-,9+/m0/s1
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(1R,2R,3R,5S)-(-)-异松果胺CAS: 69460-11-3 分子式: C10H19N 分子量: 153.26期货 货号: R467381查看产品价格与包装
技术标识符
- IUPAC名称
- (1R,2R,3R,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-amine
- SMILES
- CC1C2CC(C2(C)C)CC1N
- InChIKey
- VPTSZLVPZCTAHZ-BZNPZCIMSA-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-/m1/s1
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(1R,2S)-1-[(3,5-二-tert-丁基-2-羟基亚苄基)氨基]-2-茚满醇CAS: 275374-67-9 分子式: C24H31NO2 分子量: 365.51期货 货号: R469020查看产品价格与包装
技术标识符
- IUPAC名称
- (1R,2S)-1-[(3,5-ditert-butyl-2-hydroxyphenyl)methylideneamino]-2,3-dihydro-1H-inden-2-ol
- SMILES
- CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)O)C=NC2C(CC3=CC=CC=C23)O
- InChIKey
- MMNHXVSQIRTBOZ-LEWJYISDSA-N
- InChI
- 1S/C24H31NO2/c1-23(2,3)17-11-16(22(27)19(13-17)24(4,5)6)14-25-21-18-10-8-7-9-15(18)12-20(21)26/h7-11,13-14,20-21,26-27H,12H2,1-6H3/t20-,21+/m0/s1
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(1R,2S)-顺式-2-氨基环戊醇盐酸盐CAS: 137254-03-6 分子式: C5H11NO·HCl 分子量: 137.61有现货 货号: R465237查看产品价格与包装
技术标识符
- IUPAC名称
- (1R,2S)-2-aminocyclopentan-1-ol;hydrochloride
- SMILES
- C1CC(C(C1)O)N.Cl
- InChIKey
- ZFSXKSSWYSZPGQ-UYXJWNHNSA-N
- InChI
- 1S/C5H11NO.ClH/c6-4-2-1-3-5(4)7;/h4-5,7H,1-3,6H2;1H/t4-,5+;/m0./s1
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(1R,4S)-顺式-4-Acet氧基-2-环戊烯-1-醇≥98%(GC) sum of enantiomers期货 货号: R465383查看产品价格与包装
技术标识符
- IUPAC名称
- [(1S,4R)-4-hydroxycyclopent-2-en-1-yl] acetate
- SMILES
- CC(=O)OC1CC(C=C1)O
- InChIKey
- IJDYOKVVRXZCFD-NKWVEPMBSA-N
- InChI
- 1S/C7H10O3/c1-5(8)10-7-3-2-6(9)4-7/h2-3,6-7,9H,4H2,1H3/t6-,7+/m0/s1
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(1R,5S)-3-氧杂双环[3.3.0]oct-6烯2-酮CAS: 128946-78-1 分子式: C7H8O2 分子量: 124.14期货 货号: R464074查看产品价格与包装
技术标识符
- IUPAC名称
- (3aR,6aS)-1,3a,4,6a-tetrahydrocyclopenta[c]furan-3-one
- SMILES
- C1C=CC2C1C(=O)OC2
- InChIKey
- XYRFGFRTVXZAIU-PHDIDXHHSA-N
- InChI
- 1S/C7H8O2/c8-7-6-3-1-2-5(6)4-9-7/h1-2,5-6H,3-4H2/t5-,6-/m1/s1
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(1S)-(+)-3-溴樟脑-10-磺酸水合物期货 货号: S472328查看产品价格与包装
技术标识符
- IUPAC名称
- [(1S,3S,4S)-3-bromo-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid;hydrate
- SMILES
- CC1(C2CCC1(C(=O)C2Br)CS(=O)(=O)O)C.O
- InChIKey
- RQZLIPHNDCFLPR-OFVIFIGMSA-N
- InChI
- 1S/C10H15BrO4S.H2O/c1-9(2)6-3-4-10(9,5-16(13,14)15)8(12)7(6)11;/h6-7H,3-5H2,1-2H3,(H,13,14,15);1H2/t6-,7+,10-;/m1./s1
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(1S, 2S)-1,2-二-1-萘基-乙二胺二盐酸盐有现货 货号: S468548查看产品价格与包装
技术标识符
- IUPAC名称
- (1S,2S)-1,2-dinaphthalen-1-ylethane-1,2-diamine;dihydrochloride
- SMILES
- C1=CC=C2C(=C1)C=CC=C2C(C(C3=CC=CC4=CC=CC=C43)N)N.Cl.Cl
- InChIKey
- SHNGCXWOHADIKG-IXOXMDGESA-N
- InChI
- 1S/C22H20N2.2ClH/c23-21(19-13-5-9-15-7-1-3-11-17(15)19)22(24)20-14-6-10-16-8-2-4-12-18(16)20;;/h1-14,21-22H,23-24H2;2*1H/t21-,22-;;/m0../s1
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(1S, 2S)-1,2-双(4-氟苯基)乙二胺二盐酸盐期货 货号: S468546查看产品价格与包装
技术标识符
- IUPAC名称
- (1S,2S)-1,2-bis(4-fluorophenyl)ethane-1,2-diamine;dihydrochloride
- SMILES
- C1=CC(=CC=C1C(C(C2=CC=C(C=C2)F)N)N)F.Cl.Cl
- InChIKey
- ILMQMKZMXREKBI-AXEKQOJOSA-N
- InChI
- 1S/C14H14F2N2.2ClH/c15-11-5-1-9(2-6-11)13(17)14(18)10-3-7-12(16)8-4-10;;/h1-8,13-14H,17-18H2;2*1H/t13-,14-;;/m0../s1
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(1S, 2S)-1,2-双(4-硝基苯基)乙二胺二盐酸盐期货 货号: S468545查看产品价格与包装
技术标识符
- IUPAC名称
- (1S,2S)-1,2-bis(4-nitrophenyl)ethane-1,2-diamine;dihydrochloride
- SMILES
- C1=CC(=CC=C1C(C(C2=CC=C(C=C2)[N+](=O)[O-])N)N)[N+](=O)[O-].Cl.Cl
- InChIKey
- PDPYGNJVCKPVGM-AXEKQOJOSA-N
- InChI
- 1S/C14H14N4O4.2ClH/c15-13(9-1-5-11(6-2-9)17(19)20)14(16)10-3-7-12(8-4-10)18(21)22;;/h1-8,13-14H,15-16H2;2*1H/t13-,14-;;/m0../s1
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(1S,2R)-1-[(3,5-二-叔-丁基-2-羟基亚苄基)氨基]- 2-茚满醇CAS: 212378-89-7 分子式: C24H31NO2 分子量: 365.51期货 货号: S468946查看产品价格与包装
技术标识符
- IUPAC名称
- (1S,2R)-1-[(3,5-ditert-butyl-2-hydroxyphenyl)methylideneamino]-2,3-dihydro-1H-inden-2-ol
- SMILES
- CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)O)C=NC2C(CC3=CC=CC=C23)O
- InChIKey
- MMNHXVSQIRTBOZ-RTWAWAEBSA-N
- InChI
- 1S/C24H31NO2/c1-23(2,3)17-11-16(22(27)19(13-17)24(4,5)6)14-25-21-18-10-8-7-9-15(18)12-20(21)26/h7-11,13-14,20-21,26-27H,12H2,1-6H3/t20-,21+/m1/s1
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![(1R,2S)-1-[(3,5-二-tert-丁基-2-羟基亚苄基)氨基]-2-茚满醇](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/R/4/R469020.png)


![(1R,5S)-3-氧杂双环[3.3.0]oct-6烯2-酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/R/4/R464074.png)




![(1S,2R)-1-[(3,5-二-叔-丁基-2-羟基亚苄基)氨基]- 2-茚满醇](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/S/4/S468946.png)
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