吡咯烷
产品列表
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m-PEG6-马来酰亚胺期货 货号: M596815查看产品价格与包装
技术标识符
- IUPAC名称
- 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide
- SMILES
- COCCOCCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O
- InChIKey
- BPYWOIZSFVKCGV-UHFFFAOYSA-N
- InChI
- 1S/C20H34N2O9/c1-26-8-9-28-12-13-30-16-17-31-15-14-29-11-10-27-7-5-21-18(23)4-6-22-19(24)2-3-20(22)25/h2-3H,4-17H2,1H3,(H,21,23)
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甲基-一聚乙二醇-NHS酯(m-PEG1-NHS ester)CAS: 1027371-75-0 分子式: C8H11NO5 分子量: 201.18有现货 货号: M596806查看产品价格与包装
技术标识符
- IUPAC名称
- (2,5-dioxopyrrolidin-1-yl) 3-methoxypropanoate
- SMILES
- COCCC(=O)ON1C(=O)CCC1=O
- InChIKey
- GDPPBYZKFKEXML-UHFFFAOYSA-N
- InChI
- 1S/C8H11NO5/c1-13-5-4-8(12)14-9-6(10)2-3-7(9)11/h2-5H2,1H3
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马来酰亚胺-PEG2-NHS酯CAS: 955094-26-5 分子式: C18H23N3O9 分子量: 425.39有现货 货号: M596896查看产品价格与包装
技术标识符
- IUPAC名称
- (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]propanoate
- SMILES
- C1CC(=O)N(C1=O)OC(=O)CCOCCOCCNC(=O)CCN2C(=O)C=CC2=O
- InChIKey
- TZPDZOJURBVWHS-UHFFFAOYSA-N
- InChI
- 1S/C18H23N3O9/c22-13(5-8-20-14(23)1-2-15(20)24)19-7-10-29-12-11-28-9-6-18(27)30-21-16(25)3-4-17(21)26/h1-2H,3-12H2,(H,19,22)
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戊酰胺基-PEG12-NHSCAS: 2101722-60-3 分子式: C38H63N3O19 分子量: 865.9期货 货号: M596897查看产品价格与包装
技术标识符
- SMILES
- C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN2C(=O)C=CC2=O
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马来酰亚胺-PEG8-叔丁酯期货 货号: M596875查看产品价格与包装
技术标识符
- IUPAC名称
- tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
- SMILES
- CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCN1C(=O)C=CC1=O
- InChIKey
- HAOLDMZFBZWLAI-UHFFFAOYSA-N
- InChI
- 1S/C27H47NO12/c1-27(2,3)40-26(31)6-8-32-10-12-34-14-16-36-18-20-38-22-23-39-21-19-37-17-15-35-13-11-33-9-7-28-24(29)4-5-25(28)30/h4-5H,6-23H2,1-3H3
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马来酰亚胺-PEG6-叔丁酯期货 货号: M595646查看产品价格与包装
技术标识符
- IUPAC名称
- tert-butyl 3-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
- SMILES
- CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCN1C(=O)C=CC1=O
- InChIKey
- CUCNCZLNASXRTC-UHFFFAOYSA-N
- InChI
- 1S/C23H39NO10/c1-23(2,3)34-22(27)6-8-28-10-12-30-14-16-32-18-19-33-17-15-31-13-11-29-9-7-24-20(25)4-5-21(24)26/h4-5H,6-19H2,1-3H3
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Mal-PEG6-NHS ester有现货 货号: M595652查看产品价格与包装
技术标识符
- IUPAC名称
- (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
- SMILES
- C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCOCCN2C(=O)C=CC2=O
- InChIKey
- UUNUCVXNAHYFJP-UHFFFAOYSA-N
- InChI
- 1S/C23H34N2O12/c26-19-1-2-20(27)24(19)6-8-32-10-12-34-14-16-36-18-17-35-15-13-33-11-9-31-7-5-23(30)37-25-21(28)3-4-22(25)29/h1-2H,3-18H2
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马来酰亚胺-PEG5-酸期货 货号: M596853查看产品价格与包装
技术标识符
- IUPAC名称
- 3-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
- SMILES
- C1=CC(=O)N(C1=O)CCOCCOCCOCCOCCOCCC(=O)O
- InChIKey
- HFYDLVZXYONWDG-UHFFFAOYSA-N
- InChI
- 1S/C17H27NO9/c19-15-1-2-16(20)18(15)4-6-24-8-10-26-12-14-27-13-11-25-9-7-23-5-3-17(21)22/h1-2H,3-14H2,(H,21,22)
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戊酰胺基PEG6-NHSCAS: 1137109-21-7 分子式: C26H39N3O13 分子量: 601.6期货 货号: M595619查看产品价格与包装
技术标识符
- IUPAC名称
- (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
- SMILES
- C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCOCCNC(=O)CCN2C(=O)C=CC2=O
- InChIKey
- AVCPTIUOZBWCKE-UHFFFAOYSA-N
- InChI
- 1S/C26H39N3O13/c30-21(5-8-28-22(31)1-2-23(28)32)27-7-10-37-12-14-39-16-18-41-20-19-40-17-15-38-13-11-36-9-6-26(35)42-29-24(33)3-4-25(29)34/h1-2H,3-20H2,(H,27,30)
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戊酰胺基PEG4-酸CAS: 1263045-16-4 分子式: C18H28N2O9 分子量: 416.43期货 货号: M596883查看产品价格与包装
技术标识符
- IUPAC名称
- 3-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
- SMILES
- C1=CC(=O)N(C1=O)CCC(=O)NCCOCCOCCOCCOCCC(=O)O
- InChIKey
- IAJVEYLYYHOZEY-UHFFFAOYSA-N
- InChI
- 1S/C18H28N2O9/c21-15(3-6-20-16(22)1-2-17(20)23)19-5-8-27-10-12-29-14-13-28-11-9-26-7-4-18(24)25/h1-2H,3-14H2,(H,19,21)(H,24,25)
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戊酰胺基PEG6-酸CAS: 1334177-79-5 分子式: C22H36N2O11 分子量: 504.53有现货 货号: M596885查看产品价格与包装
技术标识符
- IUPAC名称
- 3-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
- SMILES
- C1=CC(=O)N(C1=O)CCC(=O)NCCOCCOCCOCCOCCOCCOCCC(=O)O
- InChIKey
- WKTGEZMXNNBFEZ-UHFFFAOYSA-N
- InChI
- 1S/C22H36N2O11/c25-19(3-6-24-20(26)1-2-21(24)27)23-5-8-31-10-12-33-14-16-35-18-17-34-15-13-32-11-9-30-7-4-22(28)29/h1-2H,3-18H2,(H,23,25)(H,28,29)
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