吡咯并吡啶
描述:
含吡咯吡啶结构单元的化合物，该单元由吡咯环与吡啶环并联构成。吡咯为五元环，含四个碳原子和一个氮原子；吡啶为六元环，含五个碳原子和一个氮原子。
产品列表
-
GSK-3β抑制剂XICAS: 626604-39-5 分子式: C18H15N5O3 分子量: 349.3期货 货号: G338716查看产品价格与包装技术标识符
- IUPAC名称
- 3-[1-(3-hydroxypropyl)pyrrolo[2,3-b]pyridin-3-yl]-4-pyrazin-2-ylpyrrole-2,5-dione
- SMILES
- C1=CC2=C(N=C1)N(C=C2C3=C(C(=O)NC3=O)C4=NC=CN=C4)CCCO
- InChIKey
- ZDEJZKULWCZIHL-UHFFFAOYSA-N
- InChI
- 1S/C18H15N5O3/c24-8-2-7-23-10-12(11-3-1-4-21-16(11)23)14-15(18(26)22-17(14)25)13-9-19-5-6-20-13/h1,3-6,9-10,24H,2,7-8H2,(H,22,25,26)
- 关联靶标
- Glycogen synthase kinase-3 beta
-
BMS 911543CAS: 1271022-90-2 分子式: C23H28N8O 分子量: 432.53有现货 货号: B345013查看产品价格与包装技术标识符
- IUPAC名称
- N,N-dicyclopropyl-7-[(1,5-dimethylpyrazol-3-yl)amino]-10-ethyl-3-methyl-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaene-11-carboxamide
- SMILES
- CCN1C(=CC2=C3C(=C(N=C21)NC4=NN(C(=C4)C)C)N=CN3C)C(=O)N(C5CC5)C6CC6
- InChIKey
- JCINBYQJBYJGDM-UHFFFAOYSA-N
- InChI
- 1S/C23H28N8O/c1-5-30-17(23(32)31(14-6-7-14)15-8-9-15)11-16-20-19(24-12-28(20)3)21(26-22(16)30)25-18-10-13(2)29(4)27-18/h10-12,14-15H,5-9H2,1-4H3,(H,25,26,27)
- 关联靶标
- Cytochrome P450 1A2, Non-receptor tyrosine-protein kinase TYK2, Tyrosine-protein kinase JAK3, Tyrosine-protein kinase JAK1, Tyrosine-protein kinase JAK2
-
7-氯-4-甲氧基-6-氮杂吲哚CAS: 446284-32-8 分子式: C8H7ClN2O 分子量: 182.61有现货 货号: C352435查看产品价格与包装技术标识符
- IUPAC名称
- 7-chloro-4-methoxy-1H-pyrrolo[2,3-c]pyridine
- SMILES
- COC1=CN=C(C2=C1C=CN2)Cl
- InChI
- 1S/C8H7ClN2O/c1-12-6-4-11-8(9)7-5(6)2-3-10-7/h2-4,10H,1H3
-
![3-(2-甲基-4-嘧啶基)-1-(苯基甲基)-1H-吡咯并[2,3-c]吡啶(AZ Dyrk1B 33)](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/2/A287637.png)
3-(2-甲基-4-嘧啶基)-1-(苯基甲基)-1H-吡咯并[2,3-c]吡啶(AZ Dyrk1B 33)CAS: 1679330-37-0 分子式: C19H16N4 分子量: 300.36有现货 货号: A287637查看产品价格与包装技术标识符
- IUPAC名称
- 1-benzyl-3-(2-methylpyrimidin-4-yl)pyrrolo[2,3-c]pyridine
- SMILES
- CC1=NC=CC(=N1)C2=CN(C3=C2C=CN=C3)CC4=CC=CC=C4
- InChIKey
- CZCUSHJQJWKYTD-UHFFFAOYSA-N
- InChI
- 1S/C19H16N4/c1-14-21-10-8-18(22-14)17-13-23(12-15-5-3-2-4-6-15)19-11-20-9-7-16(17)19/h2-11,13H,12H2,1H3
- 关联靶标
- Dual specificity tyrosine-phosphorylation-regulated kinase 1B
-
BAY707,MTH1抑制剂期货 货号: B286864查看产品价格与包装技术标识符
- IUPAC名称
- N-ethyl-4-[(3S)-3-methylmorpholin-4-yl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide
- SMILES
- CCNC(=O)C1=CC2=C(C=CN=C2N1)N3CCOCC3C
- InChIKey
- RPMGXDCRCWWCRY-JTQLQIEISA-N
- InChI
- 1S/C15H20N4O2/c1-3-16-15(20)12-8-11-13(4-5-17-14(11)18-12)19-6-7-21-9-10(19)2/h4-5,8,10H,3,6-7,9H2,1-2H3,(H,16,20)(H,17,18)/t10-/m0/s1
- 关联靶标
- 7,8-dihydro-8-oxoguanine triphosphatase
-
CP 93129 二盐酸盐有现货 货号: C287389查看产品价格与包装技术标识符
- IUPAC名称
- 3-(1,2,3,6-tetrahydropyridin-4-yl)-1,4-dihydropyrrolo[3,2-b]pyridin-5-one;dihydrochloride
- SMILES
- C1CNCC=C1C2=CNC3=C2NC(=O)C=C3.Cl.Cl
- InChIKey
- FLVJHUZZKVJQNH-UHFFFAOYSA-N
- InChI
- 1S/C12H13N3O.2ClH/c16-11-2-1-10-12(15-11)9(7-14-10)8-3-5-13-6-4-8;;/h1-3,7,13-14H,4-6H2,(H,15,16);2*1H
-
WAY 208466 二盐酸盐期货 货号: W288836查看产品价格与包装技术标识符
- IUPAC名称
- 2-[3-(3-fluorophenyl)sulfonylpyrrolo[2,3-b]pyridin-1-yl]-N,N-dimethylethanamine;dihydrochloride
- SMILES
- CN(C)CCN1C=C(C2=C1N=CC=C2)S(=O)(=O)C3=CC=CC(=C3)F.Cl.Cl
- InChIKey
- BAOHMLBVCLITHA-UHFFFAOYSA-N
- InChI
- 1S/C17H18FN3O2S.2ClH/c1-20(2)9-10-21-12-16(15-7-4-8-19-17(15)21)24(22,23)14-6-3-5-13(18)11-14;;/h3-8,11-12H,9-10H2,1-2H3;2*1H
-
CP 94253盐酸盐CAS: 845861-39-4 分子式: C15H20ClN3O 分子量: 293.79有现货 货号: C274856查看产品价格与包装技术标识符
- IUPAC名称
- 5-propoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridine;hydrochloride
- SMILES
- CCCOC1=NC2=C(C=C1)NC=C2C3=CCNCC3.Cl
- InChIKey
- PIIOXKQIZCVXMD-UHFFFAOYSA-N
- InChI
- 1S/C15H19N3O.ClH/c1-2-9-19-14-4-3-13-15(18-14)12(10-17-13)11-5-7-16-8-6-11;/h3-5,10,16-17H,2,6-9H2,1H3;1H
-
2-甲基-4-氮杂吲哚有现货 货号: M304502查看产品价格与包装技术标识符
- IUPAC名称
- 2-methyl-1H-pyrrolo[3,2-b]pyridine
- SMILES
- CC1=CC2=C(N1)C=CC=N2
- InChIKey
- FTDBLXOLABKXNQ-UHFFFAOYSA-N
- InChI
- 1S/C8H8N2/c1-6-5-8-7(10-6)3-2-4-9-8/h2-5,10H,1H3
-
PHA-767491,MK2抑制剂CAS: 942425-68-5 分子式: C12H11N3O·HCl 分子量: 249.7有现货 货号: C305017查看产品价格与包装技术标识符
- IUPAC名称
- 2-pyridin-4-yl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one;hydrochloride
- SMILES
- C1CNC(=O)C2=C1NC(=C2)C3=CC=NC=C3.Cl
- InChIKey
- IMVNFURYBZMFDZ-UHFFFAOYSA-N
- InChI
- 1S/C12H11N3O.ClH/c16-12-9-7-11(8-1-4-13-5-2-8)15-10(9)3-6-14-12;/h1-2,4-5,7,15H,3,6H2,(H,14,16);1H
-
![6-氯-2,3-二氢-1H-吡咯并[3,2-c]吡啶](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/3/C303151.png)
6-氯-2,3-二氢-1H-吡咯并[3,2-c]吡啶有现货 货号: C303151查看产品价格与包装技术标识符
- IUPAC名称
- 6-chloro-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine
- SMILES
- C1CNC2=CC(=NC=C21)Cl
- InChIKey
- WSJKRCBUBLIDBF-UHFFFAOYSA-N
- InChI
- 1S/C7H7ClN2/c8-7-3-6-5(4-10-7)1-2-9-6/h3-4,9H,1-2H2
-
![6-甲氧基-1H-吡咯[2,3-B]吡啶](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/3/B301436.png)
6-甲氧基-1H-吡咯[2,3-B]吡啶CAS: 896722-53-5 分子式: C8H8N2O 分子量: 148.16期货 货号: B301436查看产品价格与包装技术标识符
- IUPAC名称
- 6-methoxy-1H-pyrrolo[2,3-b]pyridine
- SMILES
- COC1=NC2=C(C=C1)C=CN2
- InChIKey
- LNEHZEFKSUBWTA-UHFFFAOYSA-N
- InChI
- 1S/C8H8N2O/c1-11-7-3-2-6-4-5-9-8(6)10-7/h2-5H,1H3,(H,9,10)
快速发货
现货产品当日发货
技术详情
每个产品页均提供质量和规格信息
多种规格
多种包装规格和价格可选
仅供科研
产品仅供研发使用
危险品化学品经营许可证（带存储）