苯哒嗪类
热门产品
-
4-(4-氟苯基)酞嗪-1(2H)-酮期货 货号: P698820查看产品价格与包装
技术标识符
- IUPAC名称
- 4-(4-fluorophenyl)-2H-phthalazin-1-one
- SMILES
- C1=CC=C2C(=C1)C(=NNC2=O)C3=CC=C(C=C3)F
- InChIKey
- ZMXMVYKPVMNLOJ-UHFFFAOYSA-N
- InChI
- 1S/C14H9FN2O/c15-10-7-5-9(6-8-10)13-11-3-1-2-4-12(11)14(18)17-16-13/h1-8H,(H,17,18)
-
2,4-Diphenylphthalazin-1(2H)-one期货 货号: D698676查看产品价格与包装
技术标识符
- IUPAC名称
- 2,4-diphenylphthalazin-1-one
- SMILES
- C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4
- InChIKey
- SEMJODDJJQASLF-UHFFFAOYSA-N
- InChI
- 1S/C20H14N2O/c23-20-18-14-8-7-13-17(18)19(15-9-3-1-4-10-15)21-22(20)16-11-5-2-6-12-16/h1-14H
-
1-氯-4-苯基邻苯二嗪期货 货号: C697028查看产品价格与包装
技术标识符
- IUPAC名称
- 1-chloro-4-phenylphthalazine
- SMILES
- C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)Cl
- InChIKey
- WJJDLSHYLZRFDD-UHFFFAOYSA-N
- InChI
- 1S/C14H9ClN2/c15-14-12-9-5-4-8-11(12)13(16-17-14)10-6-2-1-3-7-10/h1-9H
-
Tepotinib Hydrochloride Hydrate期货 货号: T671198查看产品价格与包装
技术标识符
- IUPAC名称
- 3-[1-[[3-[5-[(1-methylpiperidin-4-yl)methoxy]pyrimidin-2-yl]phenyl]methyl]-6-oxopyridazin-3-yl]benzonitrile;hydrate;hydrochloride
- SMILES
- CN1CCC(CC1)COC2=CN=C(N=C2)C3=CC=CC(=C3)CN4C(=O)C=CC(=N4)C5=CC=CC(=C5)C#N.O.Cl
- InChIKey
- KZVOMLRKFJUTLK-UHFFFAOYSA-N
- InChI
- 1S/C29H28N6O2.ClH.H2O/c1-34-12-10-21(11-13-34)20-37-26-17-31-29(32-18-26)25-7-3-5-23(15-25)19-35-28(36)9-8-27(33-35)24-6-2-4-22(14-24)16-30;;/h2-9,14-15,17-18,21H,10-13,19-20H2,1H3;1H;1H2
-
EVT-101 free base期货 货号: E669223查看产品价格与包装
技术标识符
- IUPAC名称
- 5-[3-(difluoromethyl)-4-fluorophenyl]-3-[(2-methylimidazol-1-yl)methyl]pyridazine
- SMILES
- CC1=NC=CN1CC2=NN=CC(=C2)C3=CC(=C(C=C3)F)C(F)F
- InChIKey
- BOVUHBFXPNLTKF-UHFFFAOYSA-N
- InChI
- 1S/C16H13F3N4/c1-10-20-4-5-23(10)9-13-6-12(8-21-22-13)11-2-3-15(17)14(7-11)16(18)19/h2-8,16H,9H2,1H3
- 关联靶标
- Glutamate receptor ionotropic, NMDA 2B
-
3-Phenyl-5H-indeno[1,2-c]pyridazin-5-one期货 货号: P668263查看产品价格与包装
技术标识符
- IUPAC名称
- 3-phenylindeno[1,2-c]pyridazin-5-one
- SMILES
- C1=CC=C(C=C1)C2=NN=C3C4=CC=CC=C4C(=O)C3=C2
- InChIKey
- ORLUBUYLVCUFDE-UHFFFAOYSA-N
- InChI
- 1S/C17H10N2O/c20-17-13-9-5-4-8-12(13)16-14(17)10-15(18-19-16)11-6-2-1-3-7-11/h1-10H
- 关联靶标
- Amine oxidase [flavin-containing] B
-
2-(3,4-dichlorophenyl)-4-phenylphthalazin-1(2H)-one期货 货号: D668594查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(3,4-dichlorophenyl)-4-phenylphthalazin-1-one
- SMILES
- C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl
- InChIKey
- PTHOVBVFVQLMGA-UHFFFAOYSA-N
- InChI
- 1S/C20H12Cl2N2O/c21-17-11-10-14(12-18(17)22)24-20(25)16-9-5-4-8-15(16)19(23-24)13-6-2-1-3-7-13/h1-12H
- 关联靶标
- Cytochrome P450 1A2
-
米那卜林二盐酸盐期货 货号: M651514查看产品价格与包装
技术标识符
- IUPAC名称
- 4-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine;dihydrochloride
- SMILES
- CC1=CC(=NN=C1NCCN2CCOCC2)C3=CC=CC=C3.Cl.Cl
- InChIKey
- GNUCGROXDZMCJI-UHFFFAOYSA-N
- InChI
- 1S/C17H22N4O.2ClH/c1-14-13-16(15-5-3-2-4-6-15)19-20-17(14)18-7-8-21-9-11-22-12-10-21;;/h2-6,13H,7-12H2,1H3,(H,18,20);2*1H
-
MOZ-IN-2期货 货号: M649253查看产品价格与包装
技术标识符
- IUPAC名称
- N'-(benzenesulfonyl)-2-fluoro-5-pyridazin-4-ylbenzohydrazide
- SMILES
- C1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=C(C=CC(=C2)C3=CN=NC=C3)F
- InChIKey
- WYMCVPPNOFFNGE-UHFFFAOYSA-N
- InChI
- 1S/C17H13FN4O3S/c18-16-7-6-12(13-8-9-19-20-11-13)10-15(16)17(23)21-22-26(24,25)14-4-2-1-3-5-14/h1-11,22H,(H,21,23)
-
6-(4-Methoxyphenyl)pyridazin-3-amine期货 货号: P647889查看产品价格与包装
技术标识符
- IUPAC名称
- 6-(4-methoxyphenyl)pyridazin-3-amine
- SMILES
- COC1=CC=C(C=C1)C2=NN=C(C=C2)N
- InChIKey
- PCPMUYYPWJFHEQ-UHFFFAOYSA-N
- InChI
- 1S/C11H11N3O/c1-15-9-4-2-8(3-5-9)10-6-7-11(12)14-13-10/h2-7H,1H3,(H2,12,14)
-
Irdabisant有现货 货号: I648925查看产品价格与包装
技术标识符
- IUPAC名称
- 3-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]-1H-pyridazin-6-one
- SMILES
- C[C@@H]1CCCN1CCCOC2=CC=C(C=C2)C3=NNC(=O)C=C3
- InChIKey
- XUKROCVZGZNGSI-CQSZACIVSA-N
- InChI
- 1S/C18H23N3O2/c1-14-4-2-11-21(14)12-3-13-23-16-7-5-15(6-8-16)17-9-10-18(22)20-19-17/h5-10,14H,2-4,11-13H2,1H3,(H,20,22)/t14-/m1/s1
-
[³H]gabazine化合物 CID: 107896Moligand™ ? 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: H614119查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[6-imino-3-(4-methoxyphenyl)-1,6-dihydropyridazin-1-yl]butanoic acid
- SMILES
- COc1ccc(cc1)c1ccc(=N)n(n1)CCCC(=O)O
- InChIKey
- ACVGNKYJVGNLIL-UHFFFAOYSA-N
- InChI
- 1S/C15H17N3O3/c1-21-12-6-4-11(5-7-12)13-8-9-14(16)18(17-13)10-2-3-15(19)20/h4-9,16H,2-3,10H2,1H3,(H,19,20)
- 关联靶标
- Cytochrome P450 2C19, Gamma-aminobutyric acid receptor subunit alpha-1, Gamma-aminobutyric acid receptor subunit alpha-3, Gamma-aminobutyric acid receptor subunit alpha-4, Gamma-aminobutyric acid receptor subunit alpha-5, Gamma-aminobutyric acid receptor subunit alpha-2, Gamma-aminobutyric acid receptor subunit alpha-6
快速发货
现货产品当日发货
技术详情
每个产品页均提供质量和规格信息
多种规格
多种包装规格和价格可选
仅供科研
产品仅供研发使用





![3-Phenyl-5H-indeno[1,2-c]pyridazin-5-one](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/P/6/P668263.jpg)





![[³H]gabazine](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/6/H614119.png)
危险品化学品经营许可证(带存储)