邻苯二甲酮
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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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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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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7-溴-2,3-二氮杂萘-1(2H)-酮有现货 货号: B587379查看产品价格与包装技术标识符
- IUPAC名称
- 7-bromo-2H-phthalazin-1-one
- SMILES
- C1=CC2=C(C=C1Br)C(=O)NN=C2
- InChIKey
- GGWROXJIYDRIMU-UHFFFAOYSA-N
- InChI
- 1S/C8H5BrN2O/c9-6-2-1-5-4-10-11-8(12)7(5)3-6/h1-4H,(H,11,12)
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WAY-321944有现货 货号: W418348查看产品价格与包装技术标识符
- IUPAC名称
- 4-[(3,4-dimethoxyphenyl)methyl]-2H-phthalazin-1-one
- SMILES
- COC1=C(C=C(C=C1)CC2=NNC(=O)C3=CC=CC=C32)OC
- InChIKey
- MZTYHTIOAPBYFN-UHFFFAOYSA-N
- InChI
- 1S/C17H16N2O3/c1-21-15-8-7-11(10-16(15)22-2)9-14-12-5-3-4-6-13(12)17(20)19-18-14/h3-8,10H,9H2,1-2H3,(H,19,20)
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(4-甲基-1-氧代phthalazin-2(1H)-基) 乙酸CAS: 68775-82-6 分子式: C11H10N2O3 分子量: 218.21试剂级 ? 试剂级 —— 适用于大多数实验室工作的通用试剂纯度。当无特定更高等级要求时作为可靠的默认选择。期货 货号: M479364查看产品价格与包装技术标识符
- IUPAC名称
- 2-(4-methyl-1-oxophthalazin-2-yl)acetic acid
- SMILES
- CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)O
- InChIKey
- SAVCCTSOVBCYPG-UHFFFAOYSA-N
- InChI
- 1S/C11H10N2O3/c1-7-8-4-2-3-5-9(8)11(16)13(12-7)6-10(14)15/h2-5H,6H2,1H3,(H,14,15)
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WAY-62010210mM in DMSO期货 货号: W426915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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WAY-62199810mM in DMSO期货 货号: W425792查看产品价格与包装技术标识符
- IUPAC名称
- 3-methyl-4-oxo-N-(pyridin-2-ylmethyl)phthalazine-1-carboxamide
- SMILES
- CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC3=CC=CC=N3
- InChIKey
- QLURHYHJKCZYSK-UHFFFAOYSA-N
- InChI
- 1S/C16H14N4O2/c1-20-16(22)13-8-3-2-7-12(13)14(19-20)15(21)18-10-11-6-4-5-9-17-11/h2-9H,10H2,1H3,(H,18,21)
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WAY-32194410mM in DMSO有现货 货号: W420249查看产品价格与包装技术标识符
- IUPAC名称
- 4-[(3,4-dimethoxyphenyl)methyl]-2H-phthalazin-1-one
- SMILES
- COC1=C(C=C(C=C1)CC2=NNC(=O)C3=CC=CC=C32)OC
- InChIKey
- MZTYHTIOAPBYFN-UHFFFAOYSA-N
- InChI
- 1S/C17H16N2O3/c1-21-15-8-7-11(10-16(15)22-2)9-14-12-5-3-4-6-13(12)17(20)19-18-14/h3-8,10H,9H2,1-2H3,(H,19,20)
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