吡唑并[1,5-a]嘧啶
描述:
芳香杂环化合物，含有吡唑并[3,4-d]嘧啶环系，该环系由吡唑环与嘧啶环共轭，且仅共享一个氮原子。
上级分类:
产品列表
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BS-194CAS: 1092443-55-4 分子式: C20H27N5O3 分子量: 385.46期货 货号: B412346查看产品价格与包装技术标识符
- IUPAC名称
- (2S,3S)-3-[[7-(benzylamino)-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl]amino]butane-1,2,4-triol
- SMILES
- CC(C)C1=C2N=C(C=C(N2N=C1)NCC3=CC=CC=C3)NC(CO)C(CO)O
- InChIKey
- KRIWIRSMQRQYJG-DLBZAZTESA-N
- InChI
- 1S/C20H27N5O3/c1-13(2)15-10-22-25-19(21-9-14-6-4-3-5-7-14)8-18(24-20(15)25)23-16(11-26)17(28)12-27/h3-8,10,13,16-17,21,26-28H,9,11-12H2,1-2H3,(H,23,24)/t16-,17+/m0/s1
- 关联靶标
- Cyclin-dependent kinase 1, Cyclin-dependent kinase 7, Cyclin-dependent kinase 9, Cyclin-dependent kinase 2, Cyclin-dependent-like kinase 5, Mitogen-activated protein kinase 15
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AVN-492CAS: 1220646-23-0 分子式: C17H21N5O2S 分子量: 359.4期货 货号: A412176查看产品价格与包装技术标识符
- IUPAC名称
- 3-(benzenesulfonyl)-2-N,6-N,6-N,5,7-pentamethylpyrazolo[1,5-a]pyrimidine-2,6-diamine
- SMILES
- CC1=C(C(=NC2=C(C(=NN12)NC)S(=O)(=O)C3=CC=CC=C3)C)N(C)C
- InChIKey
- SNPPEHMSSOEYDH-UHFFFAOYSA-N
- InChI
- 1S/C17H21N5O2S/c1-11-14(21(4)5)12(2)22-17(19-11)15(16(18-3)20-22)25(23,24)13-9-7-6-8-10-13/h6-10H,1-5H3,(H,18,20)
- 关联靶标
- 5-hydroxytryptamine receptor 6
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![吡唑并[1,5-a]嘧啶-3-甲醛](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/P/3/P343741.png)
吡唑并[1,5-a]嘧啶-3-甲醛有现货 货号: P343741查看产品价格与包装技术标识符
- IUPAC名称
- pyrazolo[1,5-a]pyrimidine-3-carbaldehyde
- SMILES
- C1=CN2C(=C(C=N2)C=O)N=C1
- InChIKey
- YEYYVEJZJDFREI-UHFFFAOYSA-N
- InChI
- 1S/C7H5N3O/c11-5-6-4-9-10-3-1-2-8-7(6)10/h1-5H
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VEGFR2激酶抑制剂IV期货 货号: V338295查看产品价格与包装技术标识符
- IUPAC名称
- 6-(4-methoxyphenyl)-3-thiophen-3-ylpyrazolo[1,5-a]pyrimidine
- SMILES
- COC1=CC=C(C=C1)C2=CN3C(=C(C=N3)C4=CSC=C4)N=C2
- InChIKey
- HBWLNACPIFKNIP-UHFFFAOYSA-N
- InChI
- 1S/C17H13N3OS/c1-21-15-4-2-12(3-5-15)14-8-18-17-16(9-19-20(17)10-14)13-6-7-22-11-13/h2-11H,1H3
- 关联靶标
- Vascular endothelial growth factor receptor 2
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![7-氯吡唑并[1,5-a]嘧啶](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/3/C342803.png)
7-氯吡唑并[1,5-a]嘧啶期货 货号: C342803查看产品价格与包装技术标识符
- IUPAC名称
- 7-chloropyrazolo[1,5-a]pyrimidine
- SMILES
- C1=C2N=CC=C(N2N=C1)Cl
- InChIKey
- YCZQHXPIKQHABJ-UHFFFAOYSA-N
- InChI
- 1S/C6H4ClN3/c7-5-1-3-8-6-2-4-9-10(5)6/h1-4H
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![7-氨基-2-甲基吡唑并[1,5-a]嘧啶-6-腈](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/3/A350882.png)
7-氨基-2-甲基吡唑并[1,5-a]嘧啶-6-腈CAS: 255389-59-4 分子式: C8H7N5 分子量: 173.17有现货 货号: A350882查看产品价格与包装技术标识符
- IUPAC名称
- 7-amino-2-methylpyrazolo[1,5-a]pyrimidine-6-carbonitrile
- SMILES
- CC1=NN2C(=C1)N=CC(=C2N)C#N
- InChIKey
- ATXOXIDCIBXBCS-UHFFFAOYSA-N
- InChI
- 1S/C8H7N5/c1-5-2-7-11-4-6(3-9)8(10)13(7)12-5/h2,4H,10H2,1H3
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![6-氯吡唑并[1,5-a]嘧啶-3-羧酸乙酯](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/E/3/E358233.png)
6-氯吡唑并[1,5-a]嘧啶-3-羧酸乙酯CAS: 936074-36-1 分子式: C9H8ClN3O2 分子量: 225.64期货 货号: E358233查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 6-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate
- SMILES
- CCOC(=O)C1=C2N=CC(=CN2N=C1)Cl
- InChIKey
- KSHZHABDIBXVIE-UHFFFAOYSA-N
- InChI
- 1S/C9H8ClN3O2/c1-2-15-9(14)7-4-12-13-5-6(10)3-11-8(7)13/h3-5H,2H2,1H3
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![7-氧代-4,7-二氢吡唑并[1,5-a]嘧啶-6-甲酸乙酯](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/E/2/E294306.png)
7-氧代-4,7-二氢吡唑并[1,5-a]嘧啶-6-甲酸乙酯CAS: 29274-18-8 分子式: C9H9N3O3 分子量: 207.19期货 货号: E294306查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 7-oxo-1H-pyrazolo[1,5-a]pyrimidine-6-carboxylate
- SMILES
- CCOC(=O)C1=CN=C2C=CNN2C1=O
- InChIKey
- XLPSGPQQTUJWJE-UHFFFAOYSA-N
- InChI
- 1S/C9H9N3O3/c1-2-15-9(14)6-5-10-7-3-4-11-12(7)8(6)13/h3-5,11H,2H2,1H3
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奥西普隆CAS: 96604-21-6 分子式: C17H11N5O 分子量: 301.3Moligand™ ? 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。 ≥98%(HPLC)有现货 货号: O286678查看产品价格与包装技术标识符
- IUPAC名称
- pyridin-2-yl-(7-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanone
- SMILES
- C1=CC=NC(=C1)C(=O)C2=C3N=CC=C(N3N=C2)C4=CC=NC=C4
- InChIKey
- OQJFBUOFGHPMSR-UHFFFAOYSA-N
- InChI
- 1S/C17H11N5O/c23-16(14-3-1-2-7-19-14)13-11-21-22-15(6-10-20-17(13)22)12-4-8-18-9-5-12/h1-11H
- 关联靶标
- Gamma-aminobutyric acid receptor subunit alpha-1, Gamma-aminobutyric acid receptor subunit alpha-3, Gamma-aminobutyric acid receptor subunit alpha-5, Gamma-aminobutyric acid receptor subunit alpha-2
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OD36CAS: 1638644-62-8 分子式: C16H15ClN4O2 分子量: 330.77有现货 货号: O287326查看产品价格与包装技术标识符
- IUPAC名称
- 4-chloro-7,10-dioxa-13,17,18,21-tetrazatetracyclo[12.5.2.12,6.017,20]docosa-1(20),2(22),3,5,14(21),15,18-heptaene
- SMILES
- C1COCCOC2=CC(=CC(=C2)C3=C4N=C(N1)C=CN4N=C3)Cl
- InChIKey
- KTSDBMVHAKWDRK-UHFFFAOYSA-N
- InChI
- 1S/C16H15ClN4O2/c17-12-7-11-8-13(9-12)23-6-5-22-4-2-18-15-1-3-21-16(20-15)14(11)10-19-21/h1,3,7-10H,2,4-6H2,(H,18,20)
- 关联靶标
- Cyclin-G-associated kinase, Receptor-interacting serine/threonine-protein kinase 2
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![2,5-二甲基吡唑并[1,5-a]嘧啶-7(4H)-酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/3/D301008.png)
2,5-二甲基吡唑并[1,5-a]嘧啶-7(4H)-酮有现货 货号: D301008查看产品价格与包装技术标识符
- IUPAC名称
- 2,5-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
- SMILES
- CC1=CC2=NC(=CC(=O)N2N1)C
- InChIKey
- LGQMDCIHBYTQJU-UHFFFAOYSA-N
- InChI
- 1S/C8H9N3O/c1-5-4-8(12)11-7(9-5)3-6(2)10-11/h3-4,10H,1-2H3
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![6-(四甲基-1,3,2-二氧杂环戊硼烷-2-基)吡唑并[1,5-a]嘧啶](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/1/T174058.png)
6-(四甲基-1,3,2-二氧杂环戊硼烷-2-基)吡唑并[1,5-a]嘧啶期货 货号: T174058查看产品价格与包装技术标识符
- IUPAC名称
- 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyrimidine
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CN3C(=CC=N3)N=C2
- InChIKey
- SPDVTVCGCCNYOC-UHFFFAOYSA-N
- InChI
- 1S/C12H16BN3O2/c1-11(2)12(3,4)18-13(17-11)9-7-14-10-5-6-15-16(10)8-9/h5-8H,1-4H3
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