菲啶及其衍生物
描述:
含菲蒽啶结构的多环化合物，该结构为三环体系，两个苯环通过吡啶连接形成非线性骨架。氢化衍生物亦包含在内。
热门产品
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Norsanguinarine期货 货号: N1058110查看产品价格与包装技术标识符
- IUPAC名称
- 5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(24),2,4(8),9,11,13,15,17(21),22-nonaene
- SMILES
- C1OC2=C(O1)C3=CN=C4C(=C3C=C2)C=CC5=CC6=C(C=C54)OCO6
- InChIKey
- CNXVDVMAYXLWPD-UHFFFAOYSA-N
- InChI
- 1S/C19H11NO4/c1-2-12-11-3-4-15-19(24-9-21-15)14(11)7-20-18(12)13-6-17-16(5-10(1)13)22-8-23-17/h1-7H,8-9H2
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Hydroxysanguinarine期货 货号: H1053172查看产品价格与包装技术标识符
- IUPAC名称
- 24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(13),2,4(8),9,11,14(22),15,17(21)-octaen-23-one
- SMILES
- CN1C2=C(C=CC3=CC4=C(C=C32)OCO4)C5=C(C1=O)C6=C(C=C5)OCO6
- InChIKey
- UFHGABBBZRPRJV-UHFFFAOYSA-N
- InChI
- 1S/C20H13NO5/c1-21-18-12(3-2-10-6-15-16(7-13(10)18)25-8-24-15)11-4-5-14-19(26-9-23-14)17(11)20(21)22/h2-7H,8-9H2,1H3
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6-Phenanthridinamine, 8-(trifluoromethyl)-CAS: 651055-83-3 分子式: C14H9F3N2 分子量: 262.23期货 货号: P1307919查看产品价格与包装技术标识符
- IUPAC名称
- 8-(trifluoromethyl)phenanthridin-6-amine
- SMILES
- C1=CC=C2C(=C1)C3=C(C=C(C=C3)C(F)(F)F)C(=N2)N
- InChIKey
- VBQYJKNVRUTAHL-UHFFFAOYSA-N
- InChI
- 1S/C14H9F3N2/c15-14(16,17)8-5-6-9-10-3-1-2-4-12(10)19-13(18)11(9)7-8/h1-7H,(H2,18,19)
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6-Aminophenanthridine期货 货号: A696049查看产品价格与包装技术标识符
- IUPAC名称
- phenanthridin-6-amine
- SMILES
- C1=CC=C2C(=C1)C3=CC=CC=C3N=C2N
- InChIKey
- FVCXJXKLDUJOFA-UHFFFAOYSA-N
- InChI
- 1S/C13H10N2/c14-13-11-7-2-1-5-9(11)10-6-3-4-8-12(10)15-13/h1-8H,(H2,14,15)
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去甲基白屈菜红碱CAS: 6900-99-8 分子式: C20H15NO4 分子量: 333.34有现货 货号: N697736查看产品价格与包装技术标识符
- IUPAC名称
- 1,2-dimethoxy-[1,3]benzodioxolo[5,6-c]phenanthridine
- SMILES
- COC1=C(C2=CN=C3C(=C2C=C1)C=CC4=CC5=C(C=C43)OCO5)OC
- InChIKey
- JGUNQXPMULKFNY-UHFFFAOYSA-N
- InChI
- 1S/C20H15NO4/c1-22-16-6-5-12-13-4-3-11-7-17-18(25-10-24-17)8-14(11)19(13)21-9-15(12)20(16)23-2/h3-9H,10H2,1-2H3
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两面针碱有现货 货号: N693349查看产品价格与包装技术标识符
- IUPAC名称
- 2,3-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium
- SMILES
- C[N+]1=CC2=CC(=C(C=C2C3=C1C4=CC5=C(C=C4C=C3)OCO5)OC)OC
- InChIKey
- KKMPSGJPCCJYRV-UHFFFAOYSA-N
- InChI
- 1S/C21H18NO4/c1-22-10-13-7-17(23-2)18(24-3)8-15(13)14-5-4-12-6-19-20(26-11-25-19)9-16(12)21(14)22/h4-10H,11H2,1-3H3/q+1
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氧化石蒜碱CAS: 72510-04-4 分子式: C16H12NO3 分子量: 266.27有现货 货号: L690785查看产品价格与包装技术标识符
- IUPAC名称
- 5,7-dioxa-12-azoniapentacyclo[10.6.1.02,10.04,8.015,19]nonadeca-1(18),2,4(8),9,11,15(19),16-heptaen-17-ol
- SMILES
- C1C[N+]2=CC3=CC4=C(C=C3C5=CC(=CC1=C52)O)OCO4
- InChIKey
- DFQOXFIPAAMFAU-UHFFFAOYSA-O
- InChI
- 1S/C16H11NO3/c18-11-3-9-1-2-17-7-10-4-14-15(20-8-19-14)6-12(10)13(5-11)16(9)17/h3-7H,1-2,8H2/p+1
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6(5h)-Phenanthridinone, 2-amino-期货 货号: H668212查看产品价格与包装技术标识符
- IUPAC名称
- 2-amino-5H-phenanthridin-6-one
- SMILES
- C1=CC=C2C(=C1)C3=C(C=CC(=C3)N)NC2=O
- InChIKey
- YMTIEBMDXHJRKO-UHFFFAOYSA-N
- InChI
- 1S/C13H10N2O/c14-8-5-6-12-11(7-8)9-3-1-2-4-10(9)13(16)15-12/h1-7H,14H2,(H,15,16)
- 关联靶标
- Poly [ADP-ribose] polymerase 1
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2-nitro-6(5H)-phenanthridinone期货 货号: N668091查看产品价格与包装技术标识符
- IUPAC名称
- 2-nitro-5H-phenanthridin-6-one
- SMILES
- C1=CC=C2C(=C1)C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O
- InChIKey
- KLNFQJDLPUPRJZ-UHFFFAOYSA-N
- InChI
- 1S/C13H8N2O3/c16-13-10-4-2-1-3-9(10)11-7-8(15(17)18)5-6-12(11)14-13/h1-7H,(H,14,16)
- 关联靶标
- Poly [ADP-ribose] polymerase 1
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![2'-[(6-Oxo-5,6-Dihydrophenanthridin-3-Yl)carbamoyl][1,1'-Biphenyl]-2-Carboxylic Acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/6/D668217.jpg)
2'-[(6-Oxo-5,6-Dihydrophenanthridin-3-Yl)carbamoyl][1,1'-Biphenyl]-2-Carboxylic Acid分子式: C27H18N2O4 分子量: 434.4期货 货号: D668217查看产品价格与包装技术标识符
- IUPAC名称
- 2-[2-[(6-oxo-5H-phenanthridin-3-yl)carbamoyl]phenyl]benzoic acid
- SMILES
- C1=CC=C2C(=C1)C3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5C(=O)O)NC2=O
- InChIKey
- MWPPELUBOBZLKD-UHFFFAOYSA-N
- InChI
- 1S/C27H18N2O4/c30-25(21-10-4-1-7-17(21)18-8-3-6-12-23(18)27(32)33)28-16-13-14-20-19-9-2-5-11-22(19)26(31)29-24(20)15-16/h1-15H,(H,28,30)(H,29,31)(H,32,33)
- 关联靶标
- Cytochrome P450 1A2
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1,2,3,4,5,6-Hexahydrophenanthridin-6-one期货 货号: H668259查看产品价格与包装技术标识符
- IUPAC名称
- 2,3,4,5-tetrahydro-1H-phenanthridin-6-one
- SMILES
- C1CCC2=C(C1)C3=CC=CC=C3C(=O)N2
- InChIKey
- VBEGERRPLBTERS-UHFFFAOYSA-N
- InChI
- 1S/C13H13NO/c15-13-11-7-2-1-5-9(11)10-6-3-4-8-12(10)14-13/h1-2,5,7H,3-4,6,8H2,(H,14,15)
- 关联靶标
- Poly [ADP-ribose] polymerase 1
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