吡咯并嘧啶
描述:
含吡咯吡啶结构的化合物，其由吡咯环与嘧啶环共轭而成。吡咯为五元环，由四个碳原子和一个氮原子构成。嘧啶为六元环，由四个碳原子及位于1位和3位的两个氮原子中心构成。
产品列表
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磷酸巴瑞西替尼有现货 货号: B413326查看产品价格与包装技术标识符
- IUPAC名称
- 2-[1-ethylsulfonyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile;phosphoric acid
- SMILES
- CCS(=O)(=O)N1CC(C1)(CC#N)N2C=C(C=N2)C3=C4C=CNC4=NC=N3.OP(=O)(O)O
- InChIKey
- FBPOWTFFUBBKBB-UHFFFAOYSA-N
- InChI
- 1S/C16H17N7O2S.H3O4P/c1-2-26(24,25)22-9-16(10-22,4-5-17)23-8-12(7-21-23)14-13-3-6-18-15(13)20-11-19-14;1-5(2,3)4/h3,6-8,11H,2,4,9-10H2,1H3,(H,18,19,20);(H3,1,2,3,4)
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盐酸Preq1有现货 货号: P413119查看产品价格与包装技术标识符
- IUPAC名称
- 2-amino-5-(aminomethyl)-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one;dihydrochloride
- SMILES
- C1=C(C2=C(N1)N=C(NC2=O)N)CN.Cl.Cl
- InChIKey
- WUMBRQKOLVTYTB-UHFFFAOYSA-N
- InChI
- 1S/C7H9N5O.2ClH/c8-1-3-2-10-5-4(3)6(13)12-7(9)11-5;;/h2H,1,8H2,(H4,9,10,11,12,13);2*1H
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Verdiperstat有现货 货号: V412124查看产品价格与包装技术标识符
- IUPAC名称
- 1-(2-propan-2-yloxyethyl)-2-sulfanylidene-5H-pyrrolo[3,2-d]pyrimidin-4-one
- SMILES
- CC(C)OCCN1C2=C(C(=O)NC1=S)NC=C2
- InChIKey
- FVJCUZCRPIMVLB-UHFFFAOYSA-N
- InChI
- 1S/C11H15N3O2S/c1-7(2)16-6-5-14-8-3-4-12-9(8)10(15)13-11(14)17/h3-4,7,12H,5-6H2,1-2H3,(H,13,15,17)
- 关联靶标
- Myeloperoxidase
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外消旋鲁替替尼-d8期货 货号: R341330查看产品价格与包装技术标识符
- IUPAC名称
- 3-cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile
- SMILES
- C1CCC(C1)C(CC#N)N2C=C(C=N2)C3=C4C=CNC4=NC=N3
- InChIKey
- HFNKQEVNSGCOJV-UHFFFAOYSA-N
- InChI
- 1S/C17H18N6/c18-7-5-15(12-3-1-2-4-12)23-10-13(9-22-23)16-14-6-8-19-17(14)21-11-20-16/h6,8-12,15H,1-5H2,(H,19,20,21)
- 关联靶标
- Tyrosine-protein kinase JAK2
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![7-苄基-4-氯-7H-吡咯并[2,3-D]嘧啶](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/3/B345978.png)
7-苄基-4-氯-7H-吡咯并[2,3-D]嘧啶CAS: 16019-34-4 分子式: C13H10ClN3 分子量: 243.69有现货 货号: B345978查看产品价格与包装技术标识符
- IUPAC名称
- 7-benzyl-4-chloropyrrolo[2,3-d]pyrimidine
- SMILES
- C1=CC=C(C=C1)CN2C=CC3=C2N=CN=C3Cl
- InChIKey
- KMWWCJXJJNHTQL-UHFFFAOYSA-N
- InChI
- 1S/C13H10ClN3/c14-12-11-6-7-17(13(11)16-9-15-12)8-10-4-2-1-3-5-10/h1-7,9H,8H2
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7-脱氮-2'-脱氧腺苷CAS: 60129-59-1 分子式: C11H14N4O3 分子量: 250.25有现货 货号: D340421查看产品价格与包装技术标识符
- IUPAC名称
- (2R,3S,5R)-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)oxolan-3-ol
- SMILES
- C1C(C(OC1N2C=CC3=C(N=CN=C32)N)CO)O
- InChIKey
- NIJSNUNKSPLDTO-DJLDLDEBSA-N
- InChI
- 1S/C11H14N4O3/c12-10-6-1-2-15(11(6)14-5-13-10)9-3-7(17)8(4-16)18-9/h1-2,5,7-9,16-17H,3-4H2,(H2,12,13,14)/t7-,8+,9+/m0/s1
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6-羟基-2-甲氧基-7-脱氮嘌呤CAS: 90057-07-1 分子式: C7H7N3O2 分子量: 165.15有现货 货号: H337252查看产品价格与包装技术标识符
- IUPAC名称
- 2-methoxy-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
- SMILES
- COC1=NC2=C(C=CN2)C(=O)N1
- InChIKey
- VBKWGPQGJOITCT-UHFFFAOYSA-N
- InChI
- 1S/C7H7N3O2/c1-12-7-9-5-4(2-3-8-5)6(11)10-7/h2-3H,1H3,(H2,8,9,10,11)
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6-氯-2-甲氧基-7-脱氮嘌呤CAS: 90057-08-2 分子式: C7H6ClN3O 分子量: 183.6有现货 货号: C337251查看产品价格与包装技术标识符
- IUPAC名称
- 4-chloro-2-methoxy-7H-pyrrolo[2,3-d]pyrimidine
- SMILES
- COC1=NC2=C(C=CN2)C(=N1)Cl
- InChIKey
- SWQQJGKVGZQZDT-UHFFFAOYSA-N
- InChI
- 1S/C7H6ClN3O/c1-12-7-10-5(8)4-2-3-9-6(4)11-7/h2-3H,1H3,(H,9,10,11)
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![4-氯-7H-吡咯并[2,3-d]嘧啶-5-羧酸甲酯](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/2/M294541.png)
4-氯-7H-吡咯并[2,3-d]嘧啶-5-羧酸甲酯CAS: 1207518-63-5 分子式: C8H6ClN3O2 分子量: 211.605期货 货号: M294541查看产品价格与包装技术标识符
- IUPAC名称
- methyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate
- SMILES
- COC(=O)C1=CNC2=C1C(=NC=N2)Cl
- InChI
- 1S/C8H6ClN3O2/c1-14-8(13)4-2-10-7-5(4)6(9)11-3-12-7/h2-3H,1H3,(H,10,11,12)
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EC 144, Hsp90抑制剂CAS: 911397-80-3 分子式: C21H24ClN5O2 分子量: 413.9期货 货号: E286538查看产品价格与包装技术标识符
- IUPAC名称
- 5-[2-amino-4-chloro-7-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]pyrrolo[2,3-d]pyrimidin-5-yl]-2-methylpent-4-yn-2-ol
- SMILES
- CC1=CN=C(C(=C1OC)C)CN2C=C(C3=C2N=C(N=C3Cl)N)C#CCC(C)(C)O
- InChIKey
- VOASEWXFCTZRDF-UHFFFAOYSA-N
- InChI
- 1S/C21H24ClN5O2/c1-12-9-24-15(13(2)17(12)29-5)11-27-10-14(7-6-8-21(3,4)28)16-18(22)25-20(23)26-19(16)27/h9-10,28H,8,11H2,1-5H3,(H2,23,25,26)
- 关联靶标
- Endoplasmin, Heat shock protein 75 kDa, mitochondrial, Heat shock protein HSP 90-alpha
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SLV 320,A1拮抗剂CAS: 251945-92-3 分子式: C18H20N4O 分子量: 308.38有现货 货号: S288502查看产品价格与包装技术标识符
- IUPAC名称
- 4-[(2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol
- SMILES
- C1CC(CCC1NC2=NC(=NC3=C2C=CN3)C4=CC=CC=C4)O
- InChIKey
- RBZNJGHIKXAKQE-UHFFFAOYSA-N
- InChI
- 1S/C18H20N4O/c23-14-8-6-13(7-9-14)20-18-15-10-11-19-17(15)21-16(22-18)12-4-2-1-3-5-12/h1-5,10-11,13-14,23H,6-9H2,(H2,19,20,21,22)
- 关联靶标
- Adenosine receptor A2a, Adenosine receptor A2b, Adenosine receptor A1, Adenosine receptor A3
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![2-氨基-4-氯吡咯并[2,3-D]嘧啶](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/3/B301415.png)
2-氨基-4-氯吡咯并[2,3-D]嘧啶有现货 货号: B301415查看产品价格与包装技术标识符
- IUPAC名称
- 4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine
- SMILES
- C1=CNC2=C1C(=NC(=N2)N)Cl
- InChIKey
- VIVLSUIQHWGALQ-UHFFFAOYSA-N
- InChI
- 1S/C6H5ClN4/c7-4-3-1-2-9-5(3)11-6(8)10-4/h1-2H,(H3,8,9,10,11)
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