二氮杂萘
产品列表
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![2-[4-(Trifluoromethyl)phenyl]-3h-Quinazolin-4-One](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/6/T669317.jpg)
2-[4-(Trifluoromethyl)phenyl]-3h-Quinazolin-4-One期货 货号: T669317查看产品价格与包装技术标识符
- IUPAC名称
- 2-[4-(trifluoromethyl)phenyl]-3H-quinazolin-4-one
- SMILES
- C1=CC=C2C(=C1)C(=O)NC(=N2)C3=CC=C(C=C3)C(F)(F)F
- InChIKey
- LSKQRMBPLLMJRR-UHFFFAOYSA-N
- InChI
- 1S/C15H9F3N2O/c16-15(17,18)10-7-5-9(6-8-10)13-19-12-4-2-1-3-11(12)14(21)20-13/h1-8H,(H,19,20,21)
- 关联靶标
- Tankyrase-2
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Cyclopropanecarboxylic acid, 2-(3'-(3-((cyclopropylamino)carbonyl)-4-oxo-1,8-naphthyridin-1(4H)-yl)-3-fluoro(1,1'-biphenyl)-4-yl)-, (1R,2R)-期货 货号: C669162查看产品价格与包装技术标识符
- IUPAC名称
- (1R,2R)-2-[4-[3-[3-(cyclopropylcarbamoyl)-4-oxo-1,8-naphthyridin-1-yl]phenyl]-2-fluorophenyl]cyclopropane-1-carboxylic acid
- SMILES
- C1CC1NC(=O)C2=CN(C3=C(C2=O)C=CC=N3)C4=CC=CC(=C4)C5=CC(=C(C=C5)C6CC6C(=O)O)F
- InChIKey
- PSYPBAHXIIVDCJ-FCHUYYIVSA-N
- InChI
- 1S/C28H22FN3O4/c29-24-12-16(6-9-19(24)21-13-22(21)28(35)36)15-3-1-4-18(11-15)32-14-23(27(34)31-17-7-8-17)25(33)20-5-2-10-30-26(20)32/h1-6,9-12,14,17,21-22H,7-8,13H2,(H,31,34)(H,35,36)/t21-,22+/m0/s1
- 关联靶标
- cAMP-specific 3',5'-cyclic phosphodiesterase 4A
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2,8-Dimethylquinazolin-4-OL期货 货号: D669310查看产品价格与包装技术标识符
- IUPAC名称
- 2,8-dimethyl-3H-quinazolin-4-one
- SMILES
- CC1=C2C(=CC=C1)C(=O)NC(=N2)C
- InChIKey
- CJXMJXBJIWEHRP-UHFFFAOYSA-N
- InChI
- 1S/C10H10N2O/c1-6-4-3-5-8-9(6)11-7(2)12-10(8)13/h3-5H,1-2H3,(H,11,12,13)
- 关联靶标
- Poly [ADP-ribose] polymerase 1
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N-benzyl-2-phenylquinazolin-4-amine期货 货号: N668511查看产品价格与包装技术标识符
- IUPAC名称
- N-benzyl-2-phenylquinazolin-4-amine
- SMILES
- C1=CC=C(C=C1)CNC2=NC(=NC3=CC=CC=C32)C4=CC=CC=C4
- InChIKey
- WXCHSHPXEPXKFN-UHFFFAOYSA-N
- InChI
- 1S/C21H17N3/c1-3-9-16(10-4-1)15-22-21-18-13-7-8-14-19(18)23-20(24-21)17-11-5-2-6-12-17/h1-14H,15H2,(H,22,23,24)
- 关联靶标
- cGMP-specific 3',5'-cyclic phosphodiesterase
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N-benzyl-N-methyl-2-(4-nitrophenyl)quinazolin-4-amine分子式: C22H18N4O2 分子量: 370.4期货 货号: N668651查看产品价格与包装技术标识符
- IUPAC名称
- N-benzyl-N-methyl-2-(4-nitrophenyl)quinazolin-4-amine
- SMILES
- CN(CC1=CC=CC=C1)C2=NC(=NC3=CC=CC=C32)C4=CC=C(C=C4)[N+](=O)[O-]
- InChIKey
- DPDLOPIWFGQFOR-UHFFFAOYSA-N
- InChI
- 1S/C22H18N4O2/c1-25(15-16-7-3-2-4-8-16)22-19-9-5-6-10-20(19)23-21(24-22)17-11-13-18(14-12-17)26(27)28/h2-14H,15H2,1H3
- 关联靶标
- Cytochrome P450 2C9
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![N-[4-[[5-[3-(furan-2-ylmethyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxyphenyl]methoxy]phenyl]acetamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/N/6/N668371.jpg)
N-[4-[[5-[3-(furan-2-ylmethyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxyphenyl]methoxy]phenyl]acetamide期货 货号: N668371查看产品价格与包装技术标识符
- IUPAC名称
- N-[4-[[5-[3-(furan-2-ylmethyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxyphenyl]methoxy]phenyl]acetamide
- SMILES
- CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C3NC4=CC=CC=C4C(=O)N3CC5=CC=CO5)OC
- InChIKey
- QPNJPCYYDZIJJR-UHFFFAOYSA-N
- InChI
- 1S/C29H27N3O5/c1-19(33)30-22-10-12-23(13-11-22)37-18-21-16-20(9-14-27(21)35-2)28-31-26-8-4-3-7-25(26)29(34)32(28)17-24-6-5-15-36-24/h3-16,28,31H,17-18H2,1-2H3,(H,30,33)
- 关联靶标
- Delta-type opioid receptor
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![N-[4-(trifluoromethyl)phenyl]-7-[3-(trifluoromethyl)-2-pyridinyl]-4-quinazolinamine](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/N/6/N669125.jpg)
N-[4-(trifluoromethyl)phenyl]-7-[3-(trifluoromethyl)-2-pyridinyl]-4-quinazolinamine期货 货号: N669125查看产品价格与包装技术标识符
- IUPAC名称
- N-[4-(trifluoromethyl)phenyl]-7-[3-(trifluoromethyl)pyridin-2-yl]quinazolin-4-amine
- SMILES
- C1=CC(=C(N=C1)C2=CC3=C(C=C2)C(=NC=N3)NC4=CC=C(C=C4)C(F)(F)F)C(F)(F)F
- InChIKey
- VTANGSDRFFLTSQ-UHFFFAOYSA-N
- InChI
- 1S/C21H12F6N4/c22-20(23,24)13-4-6-14(7-5-13)31-19-15-8-3-12(10-17(15)29-11-30-19)18-16(21(25,26)27)2-1-9-28-18/h1-11H,(H,29,30,31)
- 关联靶标
- Transient receptor potential cation channel subfamily V member 1
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N,2-diphenylquinazolin-4-amine期货 货号: N668410查看产品价格与包装技术标识符
- IUPAC名称
- N,2-diphenylquinazolin-4-amine
- SMILES
- C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)NC4=CC=CC=C4
- InChIKey
- CMVDRFFMSYMSRT-UHFFFAOYSA-N
- InChI
- 1S/C20H15N3/c1-3-9-15(10-4-1)19-22-18-14-8-7-13-17(18)20(23-19)21-16-11-5-2-6-12-16/h1-14H,(H,21,22,23)
- 关联靶标
- ATP-binding cassette sub-family G member 2
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![Methyl 2-[(2-methylpyridin-4-yl)methyl]-1-oxo-8-(pyrimidin-2-ylmethoxy)-4-(3,4,5-trimethoxyphenyl)-1,2-dihydro-2,7-naphthyridine-3-carboxylate](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/6/M667820.jpg)
Methyl 2-[(2-methylpyridin-4-yl)methyl]-1-oxo-8-(pyrimidin-2-ylmethoxy)-4-(3,4,5-trimethoxyphenyl)-1,2-dihydro-2,7-naphthyridine-3-carboxylate期货 货号: M667820查看产品价格与包装技术标识符
- IUPAC名称
- methyl 2-[(2-methylpyridin-4-yl)methyl]-1-oxo-8-(pyrimidin-2-ylmethoxy)-4-(3,4,5-trimethoxyphenyl)-2,7-naphthyridine-3-carboxylate
- SMILES
- CC1=NC=CC(=C1)CN2C(=C(C3=C(C2=O)C(=NC=C3)OCC4=NC=CC=N4)C5=CC(=C(C(=C5)OC)OC)OC)C(=O)OC
- InChIKey
- JEMJAABFSYOLAP-UHFFFAOYSA-N
- InChI
- 1S/C31H29N5O7/c1-18-13-19(7-11-32-18)16-36-27(31(38)42-5)25(20-14-22(39-2)28(41-4)23(15-20)40-3)21-8-12-35-29(26(21)30(36)37)43-17-24-33-9-6-10-34-24/h6-15H,16-17H2,1-5H3
- 关联靶标
- cGMP-specific 3',5'-cyclic phosphodiesterase
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LixazinoneCAS: 94192-59-3 分子式: C21H28N4O3 分子量: 384.5期货 货号: L669301查看产品价格与包装技术标识符
- IUPAC名称
- N-cyclohexyl-N-methyl-4-[(2-oxo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide
- SMILES
- CN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)N=C4NC(=O)CN4C3
- InChIKey
- WUECXCBONAGRSA-UHFFFAOYSA-N
- InChI
- 1S/C21H28N4O3/c1-24(16-6-3-2-4-7-16)20(27)8-5-11-28-17-9-10-18-15(12-17)13-25-14-19(26)23-21(25)22-18/h9-10,12,16H,2-8,11,13-14H2,1H3,(H,22,23,26)
- 关联靶标
- P2Y purinoceptor 12
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![9-Oxo-4,5,6,7,8,9-hexahydro-pyrazolo[5,1-b]quinazoline-3-carbonitrile](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/O/6/O668466.jpg)
9-Oxo-4,5,6,7,8,9-hexahydro-pyrazolo[5,1-b]quinazoline-3-carbonitrile期货 货号: O668466查看产品价格与包装技术标识符
- IUPAC名称
- 9-oxo-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazoline-3-carbonitrile
- SMILES
- C1CCC2=C(C1)C(=O)N3C(=N2)C(=CN3)C#N
- InChIKey
- HDTSJCMMTIHCRT-UHFFFAOYSA-N
- InChI
- 1S/C11H10N4O/c12-5-7-6-13-15-10(7)14-9-4-2-1-3-8(9)11(15)16/h6,13H,1-4H2
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![9-Chloro-6-ethyl-6H-indolo[2,3-b]quinoxaline](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/6/C668645.jpg)
9-Chloro-6-ethyl-6H-indolo[2,3-b]quinoxalineCAS: 477512-79-1 分子式: C16H12ClN3 分子量: 281.74期货 货号: C668645查看产品价格与包装技术标识符
- IUPAC名称
- 9-chloro-6-ethylindolo[3,2-b]quinoxaline
- SMILES
- CCN1C2=C(C=C(C=C2)Cl)C3=NC4=CC=CC=C4N=C31
- InChIKey
- NQVKNMMSJMBTSN-UHFFFAOYSA-N
- InChI
- 1S/C16H12ClN3/c1-2-20-14-8-7-10(17)9-11(14)15-16(20)19-13-6-4-3-5-12(13)18-15/h3-9H,2H2,1H3
- 关联靶标
- Cytochrome P450 1A2
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