吡啶并[3,4-d]嘧啶
描述:
含吡啶并[3,4-d]嘧啶环系的化合物,该结构为吡啶嘧啶异构体,其三个环氮原子分别位于1、3、7位。
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4,6-二氯-2-甲基吡啶并[3,4-d]嘧啶期货 货号: D734934查看产品价格与包装
技术标识符
- IUPAC名称
- 4,6-dichloro-2-methylpyrido[3,4-d]pyrimidine
- SMILES
- CC1=NC2=CN=C(C=C2C(=N1)Cl)Cl
- InChIKey
- SBKMZNBMKPJHRW-UHFFFAOYSA-N
- InChI
- 1S/C8H5Cl2N3/c1-4-12-6-3-11-7(9)2-5(6)8(10)13-4/h2-3H,1H3
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6-氯吡啶并[3,4-d]嘧啶CAS: 202273-25-4 化合物 CID: 22727455期货 货号: C730882查看产品价格与包装
技术标识符
- IUPAC名称
- 6-chloropyrido[3,4-d]pyrimidine
- SMILES
- C1=C2C=NC=NC2=CN=C1Cl
- InChIKey
- OGOPAVRSPJYRLS-UHFFFAOYSA-N
- InChI
- 1S/C7H4ClN3/c8-7-1-5-2-9-4-11-6(5)3-10-7/h1-4H
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吡啶并[3,4-D]嘧啶-2,4(1H,3H)-二酮有现货 货号: P697075查看产品价格与包装
技术标识符
- IUPAC名称
- 1H-pyrido[3,4-d]pyrimidine-2,4-dione
- SMILES
- C1=CN=CC2=C1C(=O)NC(=O)N2
- InChIKey
- MNNWQAIAFUMNOS-UHFFFAOYSA-N
- InChI
- 1S/C7H5N3O2/c11-6-4-1-2-8-3-5(4)9-7(12)10-6/h1-3H,(H2,9,10,11,12)
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4,8-dichloropyrido[3,4-d]pyrimidineCAS: 1260663-37-3 化合物 CID: 71699693期货 货号: D679739查看产品价格与包装
技术标识符
- IUPAC名称
- 4,8-dichloropyrido[3,4-d]pyrimidine
- SMILES
- C1=CN=C(C2=C1C(=NC=N2)Cl)Cl
- InChIKey
- YXWADPHHQXVLEL-UHFFFAOYSA-N
- InChI
- 1S/C7H3Cl2N3/c8-6-4-1-2-10-7(9)5(4)11-3-12-6/h1-3H
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Tarlox-TKI期货 货号: T648908查看产品价格与包装
技术标识符
- IUPAC名称
- (E)-N-[4-(3-bromo-4-chloroanilino)pyrido[3,4-d]pyrimidin-6-yl]-4-(dimethylamino)but-2-enamide
- SMILES
- CN(C)CC=CC(=O)NC1=NC=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)Cl)Br
- InChIKey
- QBACGOWRJDBXSG-ONEGZZNKSA-N
- InChI
- 1S/C19H18BrClN6O/c1-27(2)7-3-4-18(28)26-17-9-13-16(10-22-17)23-11-24-19(13)25-12-5-6-15(21)14(20)8-12/h3-6,8-11H,7H2,1-2H3,(H,22,26,28)(H,23,24,25)/b4-3+
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Tarloxotinib bromide期货 货号: T647912查看产品价格与包装
技术标识符
- IUPAC名称
- [(E)-4-[[4-(3-bromo-4-chloroanilino)pyrido[3,4-d]pyrimidin-6-yl]amino]-4-oxobut-2-enyl]-dimethyl-[(3-methyl-5-nitroimidazol-4-yl)methyl]azanium;bromide
- SMILES
- CN1C=NC(=C1C[N+](C)(C)CC=CC(=O)NC2=NC=C3C(=C2)C(=NC=N3)NC4=CC(=C(C=C4)Cl)Br)[N+](=O)[O-].[Br-]
- InChIKey
- WAKIMVYUBWMMHJ-FXRZFVDSSA-N
- InChI
- 显示更多
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6-chloropyrido[3,4-d]pyrimidin-4-amine期货 货号: C628111查看产品价格与包装
技术标识符
- IUPAC名称
- 6-chloropyrido[3,4-d]pyrimidin-4-amine
- SMILES
- C1=C2C(=CN=C1Cl)N=CN=C2N
- InChIKey
- QHJNXFUNGGUIDH-UHFFFAOYSA-N
- InChI
- 1S/C7H5ClN4/c8-6-1-4-5(2-10-6)11-3-12-7(4)9/h1-3H,(H2,9,11,12)
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4-氯-6-氟吡啶并[3,4-d]嘧啶有现货 货号: C630303查看产品价格与包装
技术标识符
- IUPAC名称
- 4-chloro-6-fluoropyrido[3,4-d]pyrimidine
- SMILES
- C1=C2C(=CN=C1F)N=CN=C2Cl
- InChIKey
- MGWFUQALPUPAER-UHFFFAOYSA-N
- InChI
- 1S/C7H3ClFN3/c8-7-4-1-6(9)10-2-5(4)11-3-12-7/h1-3H
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8-氯-2-(甲磺酰基)吡啶[3,4-d]嘧啶期货 货号: C629737查看产品价格与包装
技术标识符
- IUPAC名称
- 8-chloro-2-methylsulfonylpyrido[3,4-d]pyrimidine
- SMILES
- CS(=O)(=O)C1=NC=C2C=CN=C(C2=N1)Cl
- InChIKey
- SWDQPJHFRZZXDQ-UHFFFAOYSA-N
- InChI
- 1S/C8H6ClN3O2S/c1-15(13,14)8-11-4-5-2-3-10-7(9)6(5)12-8/h2-4H,1H3
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8-chloro-2-(methylsulfanyl)pyrido[3,4-d]pyrimidine期货 货号: C629736查看产品价格与包装
技术标识符
- IUPAC名称
- 8-chloro-2-methylsulfanylpyrido[3,4-d]pyrimidine
- SMILES
- CSC1=NC=C2C=CN=C(C2=N1)Cl
- InChIKey
- QMICGHGYKZQSQO-UHFFFAOYSA-N
- InChI
- 1S/C8H6ClN3S/c1-13-8-11-4-5-2-3-10-7(9)6(5)12-8/h2-4H,1H3
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N-cycloheptyl-6-(2-morpholin-4-ylethoxy)pyrido[4,5-e]pyrimidin-4-amine化合物 CID: 11337722Moligand™ ? 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: N609111查看产品价格与包装
技术标识符
- IUPAC名称
- N-cycloheptyl-6-(2-morpholin-4-ylethoxy)pyrido[4,5-e]pyrimidin-4-amine
- SMILES
- C1CCCC(CC1)Nc1ncnc2c1cc(OCCN1CCOCC1)nc2
- InChIKey
- OGIVDFLCEHDQBN-UHFFFAOYSA-N
- InChI
- 1S/C20H29N5O2/c1-2-4-6-16(5-3-1)24-20-17-13-19(21-14-18(17)22-15-23-20)27-12-9-25-7-10-26-11-8-25/h13-16H,1-12H2,(H,22,23,24)
- 关联靶标
- Metabotropic glutamate receptor 1
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2-[2-[[4-(2,3-dihydro-1H-inden-2-ylamino)pyrido[4,5-e]pyrimidin-6-yl]amino]ethoxy]ethanol化合物 CID: 11772954Moligand™ ? 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: D608954查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[2-[[4-(2,3-dihydro-1H-inden-2-ylamino)pyrido[4,5-e]pyrimidin-6-yl]amino]ethoxy]ethanol
- SMILES
- OCCOCCNc1ncc2c(c1)c(ncn2)NC1Cc2c(C1)cccc2
- InChIKey
- QFBGUCZGHVJUGC-UHFFFAOYSA-N
- InChI
- 1S/C20H23N5O2/c26-6-8-27-7-5-21-19-11-17-18(12-22-19)23-13-24-20(17)25-16-9-14-3-1-2-4-15(14)10-16/h1-4,11-13,16,26H,5-10H2,(H,21,22)(H,23,24,25)
- 关联靶标
- Metabotropic glutamate receptor 1
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![4-氯-6-氟吡啶并[3,4-d]嘧啶](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/6/C630303.png)
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![8-chloro-2-(methylsulfanyl)pyrido[3,4-d]pyrimidine](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/6/C629736.png)
![N-cycloheptyl-6-(2-morpholin-4-ylethoxy)pyrido[4,5-e]pyrimidin-4-amine](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/N/6/N609111.png)
![2-[2-[[4-(2,3-dihydro-1H-inden-2-ylamino)pyrido[4,5-e]pyrimidin-6-yl]amino]ethoxy]ethanol](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/6/D608954.png)
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