有机磺酸及其衍生物
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双(1,5-环辛二烯)-三氟甲磺酸铑期货 货号: B284034查看产品价格与包装
技术标识符
- IUPAC名称
- (1Z,5Z)-cycloocta-1,5-diene;rhodium;trifluoromethanesulfonate
- SMILES
- C1CC=CCCC=C1.C1CC=CCCC=C1.C(F)(F)(F)S(=O)(=O)[O-].[Rh]
- InChIKey
- VUTUHLLWFPRWMT-QMDOQEJBSA-M
- InChI
- 1S/2C8H12.CHF3O3S.Rh/c2*1-2-4-6-8-7-5-3-1;2-1(3,4)8(5,6)7;/h2*1-2,7-8H,3-6H2;(H,5,6,7);/p-1/b2*2-1-,8-7-;;
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三己基(十四烷基)膦双(三氟甲磺酰基)酰胺CAS: 460092-03-9 分子式: [CH3(CH2)5]3P[N(SO2CF3)2](CH2)13CH3 分子量: 764.01有现货 货号: T282162查看产品价格与包装
技术标识符
- IUPAC名称
- bis(trifluoromethylsulfonyl)azanide;trihexyl(tetradecyl)phosphanium
- SMILES
- CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
- InChIKey
- HYNYWFRJHNNLJA-UHFFFAOYSA-N
- InChI
- 1S/C32H68P.C2F6NO4S2/c1-5-9-13-17-18-19-20-21-22-23-24-28-32-33(29-25-14-10-6-2,30-26-15-11-7-3)31-27-16-12-8-4;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-32H2,1-4H3;/q+1;-1
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三氟甲磺酸钴(II)有现货 货号: C282484查看产品价格与包装
技术标识符
- IUPAC名称
- cobalt(2+);trifluoromethanesulfonate
- SMILES
- C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Co+2]
- InChIKey
- RDLMYNHWUFIVQE-UHFFFAOYSA-L
- InChI
- 1S/2CHF3O3S.Co/c2*2-1(3,4)8(5,6)7;/h2*(H,5,6,7);/q;;+2/p-2
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双(三氟甲基磺酰基)酰亚胺钪(III)CAS: 176726-07-1 分子式: C6F18N3O12S6Sc 分子量: 885.36期货 货号: S282355查看产品价格与包装
技术标识符
- IUPAC名称
- bis(trifluoromethylsulfonyl)azanide;scandium(3+)
- SMILES
- C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Sc+3]
- InChIKey
- FUXLYEZEIZAKTL-UHFFFAOYSA-N
- InChI
- 1S/3C2F6NO4S2.Sc/c3*3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/q3*-1;+3
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(+)-1,2-双((2S,5S)-2,5-二甲基膦基)苯(1,5-环辛二烯)三氟甲磺酸铑(I)≥98% (S,S)-Me-DUPHOS-Rh期货 货号: B282807查看产品价格与包装
技术标识符
- IUPAC名称
- (1Z,5Z)-cycloocta-1,5-diene;(2S,5S)-1-[2-[(2S,5S)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane;rhodium;trifluoromethanesulfonate
- SMILES
- CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C.C1CC=CCCC=C1.C(F)(F)(F)S(=O)(=O)[O-].[Rh]
- InChIKey
- HFNBCEIZBZROGX-KZOFNLLLSA-M
- InChI
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2-巯基乙烷磺酸钠(MESNA)有现货 货号: S301953查看产品价格与包装
技术标识符
- IUPAC名称
- sodium;2-sulfanylethanesulfonate
- SMILES
- C(CS(=O)(=O)[O-])S.[Na+]
- InChIKey
- XOGTZOOQQBDUSI-UHFFFAOYSA-M
- InChI
- 1S/C2H6O3S2.Na/c3-7(4,5)2-1-6;/h6H,1-2H2,(H,3,4,5);/q;+1/p-1
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