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桧木醇CAS: 499-44-5 分子式: C10H12O2 分子量: 164.210mM in DMSO期货 货号: H424297查看产品价格与包装技术标识符
- IUPAC名称
- 2-hydroxy-6-propan-2-ylcyclohepta-2,4,6-trien-1-one
- SMILES
- CC(C)C1=CC(=O)C(=CC=C1)O
- InChIKey
- FUWUEFKEXZQKKA-UHFFFAOYSA-N
- InChI
- 1S/C10H12O2/c1-7(2)8-4-3-5-9(11)10(12)6-8/h3-7H,1-2H3,(H,11,12)
- 关联靶标
- Histone deacetylase 2, Histone deacetylase 8
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秋水仙碱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: C425287查看产品价格与包装技术标识符
- IUPAC名称
- N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
- SMILES
- CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC
- InChIKey
- IAKHMKGGTNLKSZ-INIZCTEOSA-N
- InChI
- 1S/C22H25NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16H,6,8H2,1-5H3,(H,23,24)/t16-/m0/s1
- 关联靶标
- Cytochrome P450 2D6, Solute carrier family 22 member 3, Glycine receptor subunit alpha-2, Tubulin beta chain, Glycine receptor subunit alpha-1
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CU CPT 22CAS: 1416324-85-0 分子式: C19H22O7 分子量: 362.3710mM in DMSO有现货 货号: C421541查看产品价格与包装技术标识符
- IUPAC名称
- hexyl 3,4,5-trihydroxy-2-methoxy-6-oxobenzo[7]annulene-8-carboxylate
- SMILES
- CCCCCCOC(=O)C1=CC(=O)C(=C2C(=C1)C=C(C(=C2O)O)OC)O
- InChIKey
- UBQFTTUFRSSOHE-UHFFFAOYSA-N
- InChI
- 1S/C19H22O7/c1-3-4-5-6-7-26-19(24)12-8-11-10-14(25-2)17(22)18(23)15(11)16(21)13(20)9-12/h8-10,22-23H,3-7H2,1-2H3,(H,20,21)
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3-去甲基秋水仙碱CAS: 7336-33-6 分子式: C21H23NO6 分子量: 385.41有现货 货号: D413427查看产品价格与包装技术标识符
- IUPAC名称
- N-[(7S)-3-hydroxy-1,2,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
- SMILES
- CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)O
- InChIKey
- JRRUSQGIRBEMRN-HNNXBMFYSA-N
- InChI
- 1S/C21H23NO6/c1-11(23)22-15-7-5-12-9-17(25)20(27-3)21(28-4)19(12)13-6-8-18(26-2)16(24)10-14(13)15/h6,8-10,15,25H,5,7H2,1-4H3,(H,22,23)/t15-/m0/s1
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2-去甲基秋水仙碱CAS: 102491-80-5 分子式: C21H23NO6 分子量: 385.41有现货 货号: D340672查看产品价格与包装技术标识符
- IUPAC名称
- N-[(7S)-2-hydroxy-1,3,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
- SMILES
- CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)O)OC
- InChIKey
- DPOVAJCRYIUTBD-HNNXBMFYSA-N
- InChI
- 1S/C21H23NO6/c1-11(23)22-15-7-5-12-9-18(27-3)20(25)21(28-4)19(12)13-6-8-17(26-2)16(24)10-14(13)15/h6,8-10,15,25H,5,7H2,1-4H3,(H,22,23)/t15-/m0/s1
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硫代秋水仙碱有现货 货号: T340761查看产品价格与包装技术标识符
- IUPAC名称
- N-[(7S)-1,2,3-trimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
- SMILES
- CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)SC)OC)OC)OC
- InChIKey
- CMEGANPVAXDBPL-INIZCTEOSA-N
- InChI
- 1S/C22H25NO5S/c1-12(24)23-16-8-6-13-10-18(26-2)21(27-3)22(28-4)20(13)14-7-9-19(29-5)17(25)11-15(14)16/h7,9-11,16H,6,8H2,1-5H3,(H,23,24)/t16-/m0/s1
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秋水仙碱溶液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。 1 mg/mL in acetonitrile, certified reference material, ampule of 1 mL 1ml期货 货号: C294476查看产品价格与包装技术标识符
- IUPAC名称
- N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
- SMILES
- CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC
- InChIKey
- IAKHMKGGTNLKSZ-INIZCTEOSA-N
- InChI
- 1S/C22H25NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16H,6,8H2,1-5H3,(H,23,24)/t16-/m0/s1
- 关联靶标
- Cytochrome P450 2D6, Solute carrier family 22 member 3, Glycine receptor subunit alpha-2, Tubulin beta chain, Glycine receptor subunit alpha-1
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CU CPT 22,TLR1 / 2抑制剂有现货 货号: C288833查看产品价格与包装技术标识符
- IUPAC名称
- hexyl 3,4,5-trihydroxy-2-methoxy-6-oxobenzo[7]annulene-8-carboxylate
- SMILES
- CCCCCCOC(=O)C1=CC(=O)C(=C2C(=C1)C=C(C(=C2O)O)OC)O
- InChIKey
- UBQFTTUFRSSOHE-UHFFFAOYSA-N
- InChI
- 1S/C19H22O7/c1-3-4-5-6-7-26-19(24)12-8-11-10-14(25-2)17(22)18(23)15(11)16(21)13(20)9-12/h8-10,22-23H,3-7H2,1-2H3,(H,20,21)
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![3-氧代-8,9-二硫杂双环[5.2.0]壬-1,4,6-三烯-2-羧酸](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/2/T274727.png)
3-氧代-8,9-二硫杂双环[5.2.0]壬-1,4,6-三烯-2-羧酸有现货 货号: T274727查看产品价格与包装技术标识符
- IUPAC名称
- 3-oxo-8,9-dithiabicyclo[5.2.0]nona-1,4,6-triene-2-carboxylic acid
- SMILES
- C1=CC(=O)C(=C2C(=C1)SS2)C(=O)O
- InChIKey
- BLFCMITWMARUSM-UHFFFAOYSA-N
- InChI
- 1S/C8H4O3S2/c9-4-2-1-3-5-7(13-12-5)6(4)8(10)11/h1-3H,(H,10,11)
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2,3-二羟基-5-异丙基环庚烷-2,4,6-三烯酮CAS: 29346-20-1 分子式: C10H12O3 分子量: 180.203期货 货号: C176034查看产品价格与包装技术标识符
- IUPAC名称
- 2,3-dihydroxy-6-propan-2-ylcyclohepta-2,4,6-trien-1-one
- SMILES
- CC(C)C1=CC(=O)C(=C(C=C1)O)O
- InChIKey
- HVGNSPLLPQWYGC-UHFFFAOYSA-N
- InChI
- 1S/C10H12O3/c1-6(2)7-3-4-8(11)10(13)9(12)5-7/h3-6H,1-2H3,(H2,11,12,13)
- 关联靶标
- Ribonuclease H1
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