酞嗪类
热门产品
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唑泊司他有现货 货号: Z614985查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[4-oxo-3-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methyl]phthalazin-1-yl]acetic acid
- SMILES
- C1=CC=C2C(=C1)C(=NN(C2=O)CC3=NC4=C(S3)C=CC(=C4)C(F)(F)F)CC(=O)O
- InChIKey
- BCSVCWVQNOXFGL-UHFFFAOYSA-N
- InChI
- 1S/C19H12F3N3O3S/c20-19(21,22)10-5-6-15-14(7-10)23-16(29-15)9-25-18(28)12-4-2-1-3-11(12)13(24-25)8-17(26)27/h1-7H,8-9H2,(H,26,27)
- 关联靶标
- Lactoylglutathione lyase, Aldo-keto reductase family 1 member B10, Aldose reductase
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venadaparibCAS: 1681017-83-3 化合物 CID: 117955898Moligand™ ? 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。期货 货号: V614729查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[[3-[3-[(cyclopropylamino)methyl]azetidine-1-carbonyl]-4-fluorophenyl]methyl]-2H-phthalazin-1-one
- SMILES
- Fc1ccc(cc1C(=O)N1CC(C1)CNC1CC1)Cc1n[nH]c(=O)c2c1cccc2
- InChIKey
- YNBQAYKYNYRCCA-UHFFFAOYSA-N
- InChI
- 1S/C23H23FN4O2/c24-20-8-5-14(10-21-17-3-1-2-4-18(17)22(29)27-26-21)9-19(20)23(30)28-12-15(13-28)11-25-16-6-7-16/h1-5,8-9,15-16,25H,6-7,10-13H2,(H,27,29)
- 关联靶标
- Poly [ADP-ribose] polymerase 1
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TC114化合物 CID: 126970683Moligand™ ? 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。期货 货号: T614347查看产品价格与包装
技术标识符
- IUPAC名称
- N-methyl-N-{1-[4-(2-methylpyrazol-3-yl)phthalazin-1-yl]piperidin-4-yl}-4-nitro-2-(trifluoromethyl)benzamide
- SMILES
- CN(C(=O)c1ccc(cc1C(F)(F)F)[N+](=O)[O-])C1CCN(CC1)c1nnc(c2c1cccc2)c1ccnn1C
- InChIKey
- ZDEZQXNVPSUJHK-UHFFFAOYSA-N
- InChI
- 1S/C26H24F3N7O3/c1-33(25(37)20-8-7-17(36(38)39)15-21(20)26(27,28)29)16-10-13-35(14-11-16)24-19-6-4-3-5-18(19)23(31-32-24)22-9-12-30-34(22)2/h3-9,12,15-16H,10-11,13-14H2,1-2H3
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N-[5-(3-methyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)-2-morpholin-4-ylphenyl]methanesulfonamide化合物 CID: 76317442Moligand™ ? 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。期货 货号: N609292查看产品价格与包装
技术标识符
- SMILES
- Cc1nnc2n1nc(c1ccc(c(c1)NS(=O)(=O)C)N1CCOCC1)c1c2cccc1
- InChIKey
- MYFFGZYMLKZBPZ-UHFFFAOYSA-N
- InChI
- 1S/C21H22N6O3S/c1-14-22-23-21-17-6-4-3-5-16(17)20(24-27(14)21)15-7-8-19(26-9-11-30-12-10-26)18(13-15)25-31(2,28)29/h3-8,13,25H,9-12H2,1-2H3
- 关联靶标
- CREB-binding protein, Bromodomain-containing protein 4, Cat eye syndrome critical region protein 2, Bromodomain-containing protein 9
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L-45CAS: 2079885-05-3 化合物 CID: 131698638Moligand™ ? 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。期货 货号: L611393查看产品价格与包装
技术标识符
- IUPAC名称
- (1S,2S)-1-N,1-N-dimethyl-2-N-(3-methyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)-1-phenylpropane-1,2-diamine
- SMILES
- CC1=NN=C2N1N=C(C3=CC=CC=C32)NC(C)C(C4=CC=CC=C4)N(C)C
- InChIKey
- MSFPLTWUFWOKBX-IFXJQAMLSA-N
- InChI
- 1S/C21H24N6/c1-14(19(26(3)4)16-10-6-5-7-11-16)22-20-17-12-8-9-13-18(17)21-24-23-15(2)27(21)25-20/h5-14,19H,1-4H3,(H,22,25)/t14-,19+/m0/s1
- 关联靶标
- Histone acetyltransferase KAT2B
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2-(4-氧代-3,4-二氢酞嗪-1-基)乙腈有现货 货号: W417667查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(4-oxo-3H-phthalazin-1-yl)acetonitrile
- SMILES
- C1=CC=C2C(=C1)C(=NNC2=O)CC#N
- InChIKey
- NZENSMZSTAMKKA-UHFFFAOYSA-N
- InChI
- 1S/C10H7N3O/c11-6-5-9-7-3-1-2-4-8(7)10(14)13-12-9/h1-4H,5H2,(H,13,14)
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6-溴酞嗪-1,4-二醇CAS: 76240-49-8 分子式: C8H5N2O2Br 分子量: 241.04有现货 货号: B590115查看产品价格与包装
技术标识符
- IUPAC名称
- 6-bromo-2,3-dihydrophthalazine-1,4-dione
- SMILES
- C1=CC2=C(C=C1Br)C(=O)NNC2=O
- InChIKey
- UFWQSROUAIPXQJ-UHFFFAOYSA-N
- InChI
- 1S/C8H5BrN2O2/c9-4-1-2-5-6(3-4)8(13)11-10-7(5)12/h1-3H,(H,10,12)(H,11,13)
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4-(4-氟-3-(哌嗪-1-羰基)苄基)酞嗪-1(2H)-酮CAS: 763111-47-3 分子式: C20H19FN4O2 分子量: 366.39有现货 货号: F590117查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[[4-fluoro-3-(piperazine-1-carbonyl)phenyl]methyl]-2H-phthalazin-1-one
- SMILES
- C1CN(CCN1)C(=O)C2=C(C=CC(=C2)CC3=NNC(=O)C4=CC=CC=C43)F
- InChIKey
- MFFUYEOGICAKCK-UHFFFAOYSA-N
- InChI
- 1S/C20H19FN4O2/c21-17-6-5-13(11-16(17)20(27)25-9-7-22-8-10-25)12-18-14-3-1-2-4-15(14)19(26)24-23-18/h1-6,11,22H,7-10,12H2,(H,24,26)
- 关联靶标
- Poly [ADP-ribose] polymerase 1
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1-氯-4-甲基酞嗪有现货 货号: C587875查看产品价格与包装
技术标识符
- IUPAC名称
- 1-chloro-4-methylphthalazine
- SMILES
- CC1=NN=C(C2=CC=CC=C12)Cl
- InChIKey
- IEDBAGGSOLFBBH-UHFFFAOYSA-N
- InChI
- 1S/C9H7ClN2/c1-6-7-4-2-3-5-8(7)9(10)12-11-6/h2-5H,1H3
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4-氯-1(2H)-酞嗪酮有现货 货号: C588248查看产品价格与包装
技术标识符
- IUPAC名称
- 4-chloro-2H-phthalazin-1-one
- SMILES
- C1=CC=C2C(=C1)C(=O)NN=C2Cl
- InChIKey
- QCKGMJDOJRNSMS-UHFFFAOYSA-N
- InChI
- 1S/C8H5ClN2O/c9-7-5-3-1-2-4-6(5)8(12)11-10-7/h1-4H,(H,11,12)
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