咪唑并嘧啶类
描述:
含有咪唑环与嘧啶环并联的有机多环化合物。咪唑为五元环，由三个碳原子及1位与3位两个氮原子中心构成；嘧啶为六元环，由四个碳原子及1位与3位两个氮原子中心构成。
热门产品
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![3-[(9H-嘌呤-6-基氨基)甲基]苯酚](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/5/H590093_1.png)
3-[(9H-嘌呤-6-基氨基)甲基]苯酚有现货 货号: H590093查看产品价格与包装技术标识符
- IUPAC名称
- 3-[(7H-purin-6-ylamino)methyl]phenol
- SMILES
- C1=CC(=CC(=C1)O)CNC2=NC=NC3=C2NC=N3
- InChIKey
- BUDWTFCZGZYQHZ-UHFFFAOYSA-N
- InChI
- 1S/C12H11N5O/c18-9-3-1-2-8(4-9)5-13-11-10-12(15-6-14-10)17-7-16-11/h1-4,6-7,18H,5H2,(H2,13,14,15,16,17)
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9-丁基-6-氯-9H-嘌呤CAS: 5444-83-7 分子式: C9H11ClN4 分子量: 210.66期货 货号: B589431查看产品价格与包装技术标识符
- IUPAC名称
- 9-butyl-6-chloropurine
- SMILES
- CCCCN1C=NC2=C1N=CN=C2Cl
- InChIKey
- FDRPGDDGRMEJSU-UHFFFAOYSA-N
- InChI
- 1S/C9H11ClN4/c1-2-3-4-14-6-13-7-8(10)11-5-12-9(7)14/h5-6H,2-4H2,1H3
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![5-氯-8-碘咪唑并[1,2-c]嘧啶](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/5/C588329_1.png)
5-氯-8-碘咪唑并[1,2-c]嘧啶CAS: 2374134-99-1 分子式: C6H3N3ClI 分子量: 279.46有现货 货号: C588329查看产品价格与包装技术标识符
- IUPAC名称
- 5-chloro-8-iodoimidazo[1,2-c]pyrimidine
- SMILES
- C1=CN2C(=N1)C(=CN=C2Cl)I
- InChIKey
- SDMKKGSEIFPLDP-UHFFFAOYSA-N
- InChI
- 1S/C6H3ClIN3/c7-6-10-3-4(8)5-9-1-2-11(5)6/h1-3H
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8-甲基-9H-嘌呤CAS: 934-33-8 分子式: C6H6N4 分子量: 134.14期货 货号: M590771查看产品价格与包装技术标识符
- IUPAC名称
- 8-methyl-7H-purine
- SMILES
- CC1=NC2=NC=NC=C2N1
- InChIKey
- UZQYFLWZKIMYKS-UHFFFAOYSA-N
- InChI
- 1S/C6H6N4/c1-4-9-5-2-7-3-8-6(5)10-4/h2-3H,1H3,(H,7,8,9,10)
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![5,7-二氯咪唑并[1,2-c]嘧啶](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/5/D590381_1.png)
5,7-二氯咪唑并[1,2-c]嘧啶有现货 货号: D590381查看产品价格与包装技术标识符
- IUPAC名称
- 5,7-dichloroimidazo[1,2-c]pyrimidine
- SMILES
- C1=CN2C(=N1)C=C(N=C2Cl)Cl
- InChIKey
- QMTXTHVMSRFISO-UHFFFAOYSA-N
- InChI
- 1S/C6H3Cl2N3/c7-4-3-5-9-1-2-11(5)6(8)10-4/h1-3H
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WAY-300091有现货 货号: W416820查看产品价格与包装技术标识符
- IUPAC名称
- 7-[(2-chlorophenyl)methyl]-1,3-dimethyl-8-piperidin-1-ylpurine-2,6-dione
- SMILES
- CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)N3CCCCC3)CC4=CC=CC=C4Cl
- InChIKey
- UQNBHILYOOCSAE-UHFFFAOYSA-N
- InChI
- 1S/C19H22ClN5O2/c1-22-16-15(17(26)23(2)19(22)27)25(12-13-8-4-5-9-14(13)20)18(21-16)24-10-6-3-7-11-24/h4-5,8-9H,3,6-7,10-12H2,1-2H3
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WAY-301544期货 货号: W416865查看产品价格与包装技术标识符
- IUPAC名称
- 8-benzylsulfanyl-3-methyl-7-propylpurine-2,6-dione
- SMILES
- CCCN1C2=C(N=C1SCC3=CC=CC=C3)N(C(=O)NC2=O)C
- InChIKey
- BWWWSRCFYCOWKP-UHFFFAOYSA-N
- InChI
- 1S/C16H18N4O2S/c1-3-9-20-12-13(19(2)15(22)18-14(12)21)17-16(20)23-10-11-7-5-4-6-8-11/h4-8H,3,9-10H2,1-2H3,(H,18,21,22)
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9-(四氢-2-呋喃)腺膘呤10mM in DMSO有现货 货号: S580516查看产品价格与包装技术标识符
- IUPAC名称
- 9-(oxolan-2-yl)purin-6-amine
- SMILES
- C1CC(OC1)N2C=NC3=C(N=CN=C32)N
- InChIKey
- UKHMZCMKHPHFOT-UHFFFAOYSA-N
- InChI
- 1S/C9H11N5O/c10-8-7-9(12-4-11-8)14(5-13-7)6-2-1-3-15-6/h4-6H,1-3H2,(H2,10,11,12)
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Fadraciclib (CYC065)CAS: 1070790-89-4 分子式: C21H31N7O 分子量: 397.52Moligand™ ? 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。 10mM in DMSO有现货 货号: F580391查看产品价格与包装技术标识符
- IUPAC名称
- (2R,3S)-3-[[6-[(4,6-dimethylpyridin-3-yl)methylamino]-9-propan-2-ylpurin-2-yl]amino]pentan-2-ol
- SMILES
- CCC(C(C)O)NC1=NC(=C2C(=N1)N(C=N2)C(C)C)NCC3=CN=C(C=C3C)C
- InChIKey
- DLPIYBKBHMZCJI-WBVHZDCISA-N
- InChI
- 1S/C21H31N7O/c1-7-17(15(6)29)25-21-26-19(18-20(27-21)28(11-24-18)12(2)3)23-10-16-9-22-14(5)8-13(16)4/h8-9,11-12,15,17,29H,7,10H2,1-6H3,(H2,23,25,26,27)/t15-,17+/m1/s1
- 关联靶标
- Cyclin-dependent kinase 2, Cyclin-dependent-like kinase 5
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GV-5810mM in DMSO有现货 货号: G580403查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-2-[[6-[(5-methylthiophen-2-yl)methylamino]-9-propylpurin-2-yl]amino]butan-1-ol
- SMILES
- CCCN1C=NC2=C(N=C(N=C21)NC(CC)CO)NCC3=CC=C(S3)C
- InChIKey
- DPTXJOUVBMUSGY-CYBMUJFWSA-N
- InChI
- 1S/C18H26N6OS/c1-4-8-24-11-20-15-16(19-9-14-7-6-12(3)26-14)22-18(23-17(15)24)21-13(5-2)10-25/h6-7,11,13,25H,4-5,8-10H2,1-3H3,(H2,19,21,22,23)/t13-/m1/s1
- 关联靶标
- Voltage-dependent P/Q-type calcium channel subunit alpha-1A, Voltage-dependent N-type calcium channel subunit alpha-1B
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WAY-300062期货 货号: W418048查看产品价格与包装技术标识符
- IUPAC名称
- 8-benzylsulfanyl-3-methyl-7-prop-2-enylpurine-2,6-dione
- SMILES
- CN1C2=C(C(=O)NC1=O)N(C(=N2)SCC3=CC=CC=C3)CC=C
- InChIKey
- JVDFMDMDVXFQIR-UHFFFAOYSA-N
- InChI
- 1S/C16H16N4O2S/c1-3-9-20-12-13(19(2)15(22)18-14(12)21)17-16(20)23-10-11-7-5-4-6-8-11/h3-8H,1,9-10H2,2H3,(H,18,21,22)
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