蒽羧酸
热门产品
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番泻苷元A有现货 货号: S664608查看产品价格与包装
技术标识符
- IUPAC名称
- 9-(2-carboxy-4,5-dihydroxy-10-oxo-9H-anthracen-9-yl)-4,5-dihydroxy-10-oxo-9H-anthracene-2-carboxylic acid
- SMILES
- C1=CC2=C(C(=C1)O)C(=O)C3=C(C2C4C5=C(C(=CC=C5)O)C(=O)C6=C4C=C(C=C6O)C(=O)O)C=C(C=C3O)C(=O)O
- InChIKey
- JPMRHWLJLNKRTJ-UHFFFAOYSA-N
- InChI
- 1S/C30H18O10/c31-17-5-1-3-13-21(15-7-11(29(37)38)9-19(33)25(15)27(35)23(13)17)22-14-4-2-6-18(32)24(14)28(36)26-16(22)8-12(30(39)40)10-20(26)34/h1-10,21-22,31-34H,(H,37,38)(H,39,40)
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番泻苷元B有现货 货号: S650750查看产品价格与包装
技术标识符
- IUPAC名称
- (9S)-9-[(9R)-2-carboxy-4,5-dihydroxy-10-oxo-9H-anthracen-9-yl]-4,5-dihydroxy-10-oxo-9H-anthracene-2-carboxylic acid
- SMILES
- C1=CC2=C(C(=C1)O)C(=O)C3=C(C2C4C5=C(C(=CC=C5)O)C(=O)C6=C4C=C(C=C6O)C(=O)O)C=C(C=C3O)C(=O)O
- InChIKey
- JPMRHWLJLNKRTJ-SZPZYZBQSA-N
- InChI
- 1S/C30H18O10/c31-17-5-1-3-13-21(15-7-11(29(37)38)9-19(33)25(15)27(35)23(13)17)22-14-4-2-6-18(32)24(14)28(36)26-16(22)8-12(30(39)40)10-20(26)34/h1-10,21-22,31-34H,(H,37,38)(H,39,40)/t21-,22+
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大黄酸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。 10mM in DMSO有现货 货号: R424158查看产品价格与包装
技术标识符
- IUPAC名称
- 4,5-dihydroxy-9,10-dioxoanthracene-2-carboxylic acid
- SMILES
- C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O)C(=O)O
- InChIKey
- FCDLCPWAQCPTKC-UHFFFAOYSA-N
- InChI
- 1S/C15H8O6/c16-9-3-1-2-7-11(9)14(19)12-8(13(7)18)4-6(15(20)21)5-10(12)17/h1-5,16-17H,(H,20,21)
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双醋瑞因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。 10mM in DMSO期货 货号: D421417查看产品价格与包装
技术标识符
- IUPAC名称
- 4,5-diacetyloxy-9,10-dioxoanthracene-2-carboxylic acid
- SMILES
- CC(=O)OC1=CC=CC2=C1C(=O)C3=C(C2=O)C=C(C=C3OC(=O)C)C(=O)O
- InChIKey
- TYNLGDBUJLVSMA-UHFFFAOYSA-N
- InChI
- 1S/C19H12O8/c1-8(20)26-13-5-3-4-11-15(13)18(23)16-12(17(11)22)6-10(19(24)25)7-14(16)27-9(2)21/h3-7H,1-2H3,(H,24,25)
- 关联靶标
- N-acylethanolamine-hydrolyzing acid amidase
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蒽醌-2-羧酸CAS: 117-78-2 分子式: C15H8O4 分子量: 252.2310mM in DMSO有现货 货号: A420788查看产品价格与包装
技术标识符
- IUPAC名称
- 9,10-dioxoanthracene-2-carboxylic acid
- SMILES
- C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O
- InChIKey
- ASDLSKCKYGVMAI-UHFFFAOYSA-N
- InChI
- 1S/C15H8O4/c16-13-9-3-1-2-4-10(9)14(17)12-7-8(15(18)19)5-6-11(12)13/h1-7H,(H,18,19)
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大黄酸-8-葡糖苷有现货 货号: R341033查看产品价格与包装
技术标识符
- IUPAC名称
- 4-hydroxy-9,10-dioxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanthracene-2-carboxylic acid
- SMILES
- C1=CC2=C(C(=C1)OC3C(C(C(C(O3)CO)O)O)O)C(=O)C4=C(C2=O)C=C(C=C4O)C(=O)O
- InChIKey
- WYKUTTFFZMQCGO-HTRBZNBPSA-N
- InChI
- 1S/C21H18O11/c22-6-12-16(25)18(27)19(28)21(32-12)31-11-3-1-2-8-14(11)17(26)13-9(15(8)24)4-7(20(29)30)5-10(13)23/h1-5,12,16,18-19,21-23,25,27-28H,6H2,(H,29,30)/t12-,16-,18+,19-,21-/m1/s1
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胭脂红CAS: 1390-65-4 EC号: 215-724-4有现货 货号: C305814查看产品价格与包装
技术标识符
- IUPAC名称
- 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracene-2-carboxylic acid
- SMILES
- CC1=C2C(=CC(=C1C(=O)O)O)C(=O)C3=C(C2=O)C(=C(C(=C3O)O)C4C(C(C(C(O4)CO)O)O)O)O
- InChIKey
- DGQLVPJVXFOQEV-UHFFFAOYSA-N
- InChI
- 1S/C22H20O13/c1-4-8-5(2-6(24)9(4)22(33)34)13(25)10-11(15(8)27)16(28)12(18(30)17(10)29)21-20(32)19(31)14(26)7(3-23)35-21/h2,7,14,19-21,23-24,26,28-32H,3H2,1H3,(H,33,34)
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胭脂红酸≥80% 天然染料有现货 货号: C302310查看产品价格与包装
技术标识符
- IUPAC名称
- 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracene-2-carboxylic acid
- SMILES
- CC1=C2C(=CC(=C1C(=O)O)O)C(=O)C3=C(C2=O)C(=C(C(=C3O)O)C4C(C(C(C(O4)CO)O)O)O)O
- InChIKey
- DGQLVPJVXFOQEV-JNVSTXMASA-N
- InChI
- 1S/C22H20O13/c1-4-8-5(2-6(24)9(4)22(33)34)13(25)10-11(15(8)27)16(28)12(18(30)17(10)29)21-20(32)19(31)14(26)7(3-23)35-21/h2,7,14,19-21,23-24,26,28-32H,3H2,1H3,(H,33,34)/t7-,14-,19+,20-,21+/m1/s1
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9,10-蒽二羧酸CAS: 73016-08-7 分子式: C16H10O4 分子量: 266有现货 货号: A304494查看产品价格与包装
技术标识符
- IUPAC名称
- anthracene-9,10-dicarboxylic acid
- SMILES
- C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C(=O)O)C(=O)O
- InChIKey
- FDFGHPKPHFUHBP-UHFFFAOYSA-N
- InChI
- 1S/C16H10O4/c17-15(18)13-9-5-1-2-6-10(9)14(16(19)20)12-8-4-3-7-11(12)13/h1-8H,(H,17,18)(H,19,20)
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苝二甲酸二异丁酯≥98%(HPLC) 区域异构体混合物有现货 货号: D156031查看产品价格与包装
技术标识符
- IUPAC名称
- bis(2-methylpropyl) perylene-3,9-dicarboxylate
- SMILES
- CC(C)COC(=O)C1=CC=C2C3=C4C(=CC=C3)C(=CC=C4C5=C2C1=CC=C5)C(=O)OCC(C)C
- InChIKey
- YLNJGHNUXCVDIX-UHFFFAOYSA-N
- InChI
- 1S/C30H28O4/c1-17(2)15-33-29(31)25-13-11-23-20-8-6-10-22-26(30(32)34-16-18(3)4)14-12-24(28(20)22)19-7-5-9-21(25)27(19)23/h5-14,17-18H,15-16H2,1-4H3
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