哒嗪及其衍生物
产品列表
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![3,6-二氯咪唑并[1,2-B]哒嗪](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/4/D407332.png)
3,6-二氯咪唑并[1,2-B]哒嗪CAS: 40972-42-7 分子式: C6H3N3Cl2 分子量: 188.01有现货 货号: D407332查看产品价格与包装技术标识符
- IUPAC名称
- 3,6-dichloroimidazo[1,2-b]pyridazine
- SMILES
- C1=CC(=NN2C1=NC=C2Cl)Cl
- InChIKey
- XBVAHZQOAPNIQY-UHFFFAOYSA-N
- InChI
- 1S/C6H3Cl2N3/c7-4-1-2-6-9-3-5(8)11(6)10-4/h1-3H
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4,5-二氢-6-苯基-3(2H)-哒嗪酮CAS: 1011-46-7 分子式: C10H10N2O 分子量: 174.2有现货 货号: D405725查看产品价格与包装技术标识符
- IUPAC名称
- 3-phenyl-4,5-dihydro-1H-pyridazin-6-one
- SMILES
- C1CC(=O)NN=C1C2=CC=CC=C2
- InChIKey
- KSGYMLDMYPAMFV-UHFFFAOYSA-N
- InChI
- 1S/C10H10N2O/c13-10-7-6-9(11-12-10)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,13)
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4,5-二氯-2-甲基-3(2H)-哒嗪酮有现货 货号: D404225查看产品价格与包装技术标识符
- IUPAC名称
- 4,5-dichloro-2-methylpyridazin-3-one
- SMILES
- CN1C(=O)C(=C(C=N1)Cl)Cl
- InChIKey
- ACKBTCUMGAHRIE-UHFFFAOYSA-N
- InChI
- 1S/C5H4Cl2N2O/c1-9-5(10)4(7)3(6)2-8-9/h2H,1H3
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1,4-二氯-5,6,7,8-四氢酞嗪CAS: 67279-24-7 分子式: C8H8Cl2N2 分子量: 203.07有现货 货号: D401599查看产品价格与包装技术标识符
- IUPAC名称
- 1,4-dichloro-5,6,7,8-tetrahydrophthalazine
- SMILES
- C1CCC2=C(C1)C(=NN=C2Cl)Cl
- InChIKey
- KLFNXIXNWZZRLE-UHFFFAOYSA-N
- InChI
- 1S/C8H8Cl2N2/c9-7-5-3-1-2-4-6(5)8(10)12-11-7/h1-4H2
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米那卜林 二盐酸盐有现货 货号: M346777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
- SMILES
- CC1=CC(=NN=C1NCCN2CCOCC2)C3=CC=CC=C3
- InChIKey
- LDMWSLGGVTVJPG-UHFFFAOYSA-N
- InChI
- 1S/C17H22N4O/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)
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哒嗪-4,5-二羧酸有现货 货号: P344353查看产品价格与包装技术标识符
- IUPAC名称
- pyridazine-4,5-dicarboxylic acid
- SMILES
- C1=C(C(=CN=N1)C(=O)O)C(=O)O
- InChIKey
- YRTBTTMXMPXJBB-UHFFFAOYSA-N
- InChI
- 1S/C6H4N2O4/c9-5(10)3-1-7-8-2-4(3)6(11)12/h1-2H,(H,9,10)(H,11,12)
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加巴嗪CAS: 105538-73-6 分子式: C15H17N3O3 分子量: 287.31Moligand™ ? 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: G338500查看产品价格与包装技术标识符
- IUPAC名称
- 4-[6-imino-3-(4-methoxyphenyl)pyridazin-1-yl]butanoic acid
- SMILES
- COC1=CC=C(C=C1)C2=NN(C(=N)C=C2)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
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6-苯基哒嗪-3-胺期货 货号: P349912查看产品价格与包装技术标识符
- IUPAC名称
- 6-phenylpyridazin-3-amine
- SMILES
- C1=CC=C(C=C1)C2=NN=C(C=C2)N
- InChIKey
- YTDZFWNQRRMELI-UHFFFAOYSA-N
- InChI
- 1S/C10H9N3/c11-10-7-6-9(12-13-10)8-4-2-1-3-5-8/h1-7H,(H2,11,13)
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6-氯哒嗪-3-硫醇CAS: 3916-78-7 分子式: C4H3ClN2S 分子量: 146.59有现货 货号: C349932查看产品价格与包装技术标识符
- IUPAC名称
- 3-chloro-1H-pyridazine-6-thione
- SMILES
- C1=CC(=NNC1=S)Cl
- InChIKey
- ABQHEWLZYZQXHY-UHFFFAOYSA-N
- InChI
- 1S/C4H3ClN2S/c5-3-1-2-4(8)7-6-3/h1-2H,(H,7,8)
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