联吡啶和寡吡啶
热门产品
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HS-173CAS: 1276110-06-5 分子式: C21H18N4O4S 分子量: 422.46有现货 货号: H351992查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl 6-[5-(benzenesulfonamido)pyridin-3-yl]imidazo[1,2-a]pyridine-3-carboxylate
- SMILES
- CCOC(=O)C1=CN=C2N1C=C(C=C2)C3=CC(=CN=C3)NS(=O)(=O)C4=CC=CC=C4
- InChIKey
- SEKOTFCHZNXZMM-UHFFFAOYSA-N
- InChI
- 1S/C21H18N4O4S/c1-2-29-21(26)19-13-23-20-9-8-15(14-25(19)20)16-10-17(12-22-11-16)24-30(27,28)18-6-4-3-5-7-18/h3-14,24H,2H2,1H3
- 关联靶标
- Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
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6″-氯-3,2':5′,3″-吡啶有现货 货号: C348522查看产品价格与包装
技术标识符
- IUPAC名称
- 2-chloro-5-(6-pyridin-3-ylpyridin-3-yl)pyridine
- SMILES
- C1=CC(=CN=C1)C2=NC=C(C=C2)C3=CN=C(C=C3)Cl
- InChIKey
- HFAGORVNAKFNGR-UHFFFAOYSA-N
- InChI
- 1S/C15H10ClN3/c16-15-6-4-12(10-19-15)11-3-5-14(18-9-11)13-2-1-7-17-8-13/h1-10H
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6-氯-3,4'-联吡啶有现货 货号: C349263查看产品价格与包装
技术标识符
- IUPAC名称
- 2-chloro-5-pyridin-4-ylpyridine
- SMILES
- C1=CC(=NC=C1C2=CC=NC=C2)Cl
- InChIKey
- AZESIBFJNSNUBT-UHFFFAOYSA-N
- InChI
- 1S/C10H7ClN2/c11-10-2-1-9(7-13-10)8-3-5-12-6-4-8/h1-7H
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4,4'-二氯-3,3'-联吡啶CAS: 27353-36-2 分子式: C10H6Cl2N2 分子量: 225.07有现货 货号: D399616查看产品价格与包装
技术标识符
- IUPAC名称
- 4-chloro-3-(4-chloropyridin-3-yl)pyridine
- SMILES
- C1=CN=CC(=C1Cl)C2=C(C=CN=C2)Cl
- InChIKey
- ZOAQFXNDAZYAPH-UHFFFAOYSA-N
- InChI
- 1S/C10H6Cl2N2/c11-9-1-3-13-5-7(9)8-6-14-4-2-10(8)12/h1-6H
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依托考昔N1'-氧化物CAS: 325855-74-1 分子式: C18H15ClN2O3S 分子量: 374.84有现货 货号: E357559查看产品价格与包装
技术标识符
- IUPAC名称
- 5-chloro-2-(6-methyl-1-oxidopyridin-1-ium-3-yl)-3-(4-methylsulfonylphenyl)pyridine
- SMILES
- CC1=[N+](C=C(C=C1)C2=C(C=C(C=N2)Cl)C3=CC=C(C=C3)S(=O)(=O)C)[O-]
- InChIKey
- KMLFAHIIJSUUPX-UHFFFAOYSA-N
- InChI
- 1S/C18H15ClN2O3S/c1-12-3-4-14(11-21(12)22)18-17(9-15(19)10-20-18)13-5-7-16(8-6-13)25(2,23)24/h3-11H,1-2H3
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3,2':4',3''-联三吡啶CAS: 494-04-2 分子式: C15H11N3 分子量: 233.27有现货 货号: N356523查看产品价格与包装
技术标识符
- IUPAC名称
- 2,4-dipyridin-3-ylpyridine
- SMILES
- C1=CC(=CN=C1)C2=CC(=NC=C2)C3=CN=CC=C3
- InChIKey
- OILSPHJMIPYURT-UHFFFAOYSA-N
- InChI
- 1S/C15H11N3/c1-3-13(10-16-6-1)12-5-8-18-15(9-12)14-4-2-7-17-11-14/h1-11H
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(4,4'-二叔丁基-2,2'-联吡啶)双[(2-吡啶基)苯基]铱(III)六氟磷酸盐有现货 货号: D396499查看产品价格与包装
技术标识符
- IUPAC名称
- 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine;iridium(3+);2-phenylpyridine;hexafluorophosphate
- SMILES
- CC(C)(C)C1=CC(=NC=C1)C2=NC=CC(=C2)C(C)(C)C.C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.[Ir+3]
- InChIKey
- VCIVELSSYHAWGC-UHFFFAOYSA-N
- InChI
- 1S/C18H24N2.2C11H8N.F6P.Ir/c1-17(2,3)13-7-9-19-15(11-13)16-12-14(8-10-20-16)18(4,5)6;2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;1-7(2,3,4,5)6;/h7-12H,1-6H3;2*1-6,8-9H;;/q;3*-1;+3
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AM 2394,葡萄糖激酶激活剂CAS: 1442684-77-6 分子式: C22H25N5O4 分子量: 423.47有现货 货号: A288847查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[5-[6-(2-hydroxy-2-methylpropoxy)pyridin-3-yl]-4-(5-methylpyridin-3-yl)oxypyridin-2-yl]-3-methylurea
- SMILES
- CC1=CC(=CN=C1)OC2=CC(=NC=C2C3=CN=C(C=C3)OCC(C)(C)O)NC(=O)NC
- InChIKey
- QUISANLDBDCMPD-UHFFFAOYSA-N
- InChI
- 1S/C22H25N5O4/c1-14-7-16(11-24-9-14)31-18-8-19(27-21(28)23-4)25-12-17(18)15-5-6-20(26-10-15)30-13-22(2,3)29/h5-12,29H,13H2,1-4H3,(H2,23,25,27,28)
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BRD 6989,CDK8抑制剂CAS: 642008-81-9 分子式: C16H16N4 分子量: 264.33有现货 货号: B288741查看产品价格与包装
技术标识符
- IUPAC名称
- 2-amino-6-methyl-4-pyridin-3-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
- SMILES
- CC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CN=CC=C3
- InChIKey
- QSYBDNXNOJIKML-UHFFFAOYSA-N
- InChI
- 1S/C16H16N4/c1-10-4-5-14-12(7-10)15(11-3-2-6-19-9-11)13(8-17)16(18)20-14/h2-3,6,9-10H,4-5,7H2,1H3,(H2,18,20)
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4-溴-2,2'-联吡啶有现货 货号: B290663查看产品价格与包装
技术标识符
- IUPAC名称
- 4-bromo-2-pyridin-2-ylpyridine
- SMILES
- C1=CC=NC(=C1)C2=NC=CC(=C2)Br
- InChIKey
- SCOXFIBXWCCICG-UHFFFAOYSA-N
- InChI
- 1S/C10H7BrN2/c11-8-4-6-13-10(7-8)9-3-1-2-5-12-9/h1-7H
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5-溴-2,2'-联吡啶有现货 货号: B290599查看产品价格与包装
技术标识符
- IUPAC名称
- 5-bromo-2-pyridin-2-ylpyridine
- SMILES
- C1=CC=NC(=C1)C2=NC=C(C=C2)Br
- InChIKey
- AWJPULCSDFBFDR-UHFFFAOYSA-N
- InChI
- 1S/C10H7BrN2/c11-8-4-5-10(13-7-8)9-3-1-2-6-12-9/h1-7H
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5-溴-2,3'-联吡啶CAS: 35989-02-7 分子式: C10H7BrN2期货 货号: B290600查看产品价格与包装
技术标识符
- IUPAC名称
- 3-bromo-5-pyridin-2-ylpyridine
- SMILES
- C1=CC=NC(=C1)C2=CC(=CN=C2)Br
- InChI
- 1S/C10H7BrN2/c11-9-5-8(6-12-7-9)10-3-1-2-4-13-10/h1-7H
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