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6-羧基四甲基罗丹明琥珀酰亚胺酯有现货 货号: C115507查看产品价格与包装技术标识符
- IUPAC名称
- 2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-4-(2,5-dioxopyrrolidin-1-yl)oxycarbonylbenzoate
- SMILES
- CN(C)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](C)C)C=C3O2)C4=C(C=CC(=C4)C(=O)ON5C(=O)CCC5=O)C(=O)[O-]
- InChIKey
- PAOQTZWNYMMSEE-UHFFFAOYSA-N
- InChI
- 1S/C29H25N3O7/c1-30(2)17-6-9-20-23(14-17)38-24-15-18(31(3)4)7-10-21(24)27(20)22-13-16(5-8-19(22)28(35)36)29(37)39-32-25(33)11-12-26(32)34/h5-10,13-15H,11-12H2,1-4H3
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6-羧基四甲基罗丹明有现货 货号: C115506查看产品价格与包装技术标识符
- IUPAC名称
- 4-carboxy-3-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]benzoate
- SMILES
- CN(C)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](C)C)C=C3O2)C4=C(C=CC(=C4)C(=O)[O-])C(=O)O
- InChIKey
- COCMHKNAGZHBDZ-UHFFFAOYSA-N
- InChI
- 1S/C25H22N2O5/c1-26(2)15-6-9-18-21(12-15)32-22-13-16(27(3)4)7-10-19(22)23(18)20-11-14(24(28)29)5-8-17(20)25(30)31/h5-13H,1-4H3,(H-,28,29,30,31)
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6-羧基荧光素琥珀酰亚胺酯CAS: 92557-81-8 分子式: C25H15NO9 分子量: 473.39适用于荧光分析 ? 荧光分析级 —— 荧光杂质极低，谱图洁净。适用于背景会造成干扰的荧光检测。有现货 货号: C112921查看产品价格与包装技术标识符
- IUPAC名称
- (2,5-dioxopyrrolidin-1-yl) 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylate
- SMILES
- C1CC(=O)N(C1=O)OC(=O)C2=CC3=C(C=C2)C(=O)OC34C5=C(C=C(C=C5)O)OC6=C4C=CC(=C6)O
- InChIKey
- VDABVNMGKGUPEY-UHFFFAOYSA-N
- InChI
- 1S/C25H15NO9/c27-13-2-5-16-19(10-13)33-20-11-14(28)3-6-17(20)25(16)18-9-12(1-4-15(18)24(32)34-25)23(31)35-26-21(29)7-8-22(26)30/h1-6,9-11,27-28H,7-8H2
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5(6)-羧基荧光素CAS: 72088-94-9 分子式: C21H12O7 分子量: 376.32≥95%(HPLC) 5-和6-异构体混合物有现货 货号: C107883查看产品价格与包装技术标识符
- IUPAC名称
- 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid;3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid
- SMILES
- C1=CC2=C(C=C1C(=O)O)C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OC2=O.C1=CC2=C(C=C1C(=O)O)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
- InChIKey
- BPVHBBXCESDRKW-UHFFFAOYSA-N
- InChI
- 显示更多
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5-羧基荧光素琥珀酰亚胺酯有现货 货号: C107881查看产品价格与包装技术标识符
- IUPAC名称
- (2,5-dioxopyrrolidin-1-yl) 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylate
- SMILES
- C1CC(=O)N(C1=O)OC(=O)C2=CC3=C(C=C2)C4(C5=C(C=C(C=C5)O)OC6=C4C=CC(=C6)O)OC3=O
- InChIKey
- GECIDMICWWDIBO-UHFFFAOYSA-N
- InChI
- 1S/C25H15NO9/c27-13-2-5-17-19(10-13)33-20-11-14(28)3-6-18(20)25(17)16-4-1-12(9-15(16)24(32)34-25)23(31)35-26-21(29)7-8-22(26)30/h1-6,9-11,27-28H,7-8H2
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6-羧基荧光素二乙酸酯有现货 货号: C107601查看产品价格与包装技术标识符
- IUPAC名称
- 3',6'-diacetyloxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid
- SMILES
- CC(=O)OC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)OC(=O)C)C5=C(C=CC(=C5)C(=O)O)C(=O)O3
- InChIKey
- QMOGCCYGOPYYNT-UHFFFAOYSA-N
- InChI
- 1S/C25H16O9/c1-12(26)31-15-4-7-18-21(10-15)33-22-11-16(32-13(2)27)5-8-19(22)25(18)20-9-14(23(28)29)3-6-17(20)24(30)34-25/h3-11H,1-2H3,(H,28,29)
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5(6)-羧基荧光素二乙酸酯适用于荧光分析 ? 荧光分析级 —— 荧光杂质极低，谱图洁净。适用于背景会造成干扰的荧光检测。 ≥90%(HPLC)有现货 货号: C107415查看产品价格与包装技术标识符
- IUPAC名称
- 3',6'-diacetyloxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-4-carboxylic acid;3',6'-diacetyloxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid
- SMILES
- CC(=O)OC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)OC(=O)C)C5=C(C=CC(=C5)C(=O)O)C(=O)O3.CC(=O)OC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)OC(=O)C)C5=C(C=CC=C5C(=O)O)C(=O)O3
- InChIKey
- SWRGCNMDGRMQGB-UHFFFAOYSA-N
- InChI
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6-羧基荧光素CAS: 3301-79-9 分子式: C21H12O7 分子量: 376.32有现货 货号: C105327查看产品价格与包装技术标识符
- IUPAC名称
- 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid
- SMILES
- C1=CC2=C(C=C1C(=O)O)C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OC2=O
- InChIKey
- BZTDTCNHAFUJOG-UHFFFAOYSA-N
- InChI
- 1S/C21H12O7/c22-11-2-5-14-17(8-11)27-18-9-12(23)3-6-15(18)21(14)16-7-10(19(24)25)1-4-13(16)20(26)28-21/h1-9,22-23H,(H,24,25)
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5-羧基荧光素有现货 货号: C105530查看产品价格与包装技术标识符
- IUPAC名称
- 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid
- SMILES
- C1=CC2=C(C=C1C(=O)O)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
- InChIKey
- NJYVEMPWNAYQQN-UHFFFAOYSA-N
- InChI
- 1S/C21H12O7/c22-11-2-5-15-17(8-11)27-18-9-12(23)3-6-16(18)21(15)14-4-1-10(19(24)25)7-13(14)20(26)28-21/h1-9,22-23H,(H,24,25)
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氨来呫诺Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。 ≥98%(HPLC)有现货 货号: A136009查看产品价格与包装技术标识符
- IUPAC名称
- 2-amino-5-oxo-7-propan-2-ylchromeno[2,3-b]pyridine-3-carboxylic acid
- SMILES
- CC(C)C1=CC2=C(C=C1)OC3=NC(=C(C=C3C2=O)C(=O)O)N
- InChIKey
- SGRYPYWGNKJSDL-UHFFFAOYSA-N
- InChI
- 1S/C16H14N2O4/c1-7(2)8-3-4-12-9(5-8)13(19)10-6-11(16(20)21)14(17)18-15(10)22-12/h3-7H,1-2H3,(H2,17,18)(H,20,21)
- 关联靶标
- Inhibitor of nuclear factor kappa-B kinase subunit epsilon, Serine/threonine-protein kinase TBK1
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