联吡啶和寡吡啶

描述:

含有两个相互连接的吡啶环的有机化合物。

上级分类:

有机化合物 ⮕ 有机杂环化合物 ⮕ 吡啶及其衍生物 ⮕ 联吡啶和寡吡啶

热门产品

收藏夹比较

THK5351
CAS: 1707147-26-9 化合物 CID: 91936858 分子式: C₁₈H₁₈FN₃O₂ 分子量: 327.35

Moligand™ ? ≥98%

期货货号: T646216

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价格与包装

技术标识符

IUPAC名称

(2S)-1-fluoro-3-[2-[6-(methylamino)pyridin-3-yl]quinolin-6-yl]oxypropan-2-ol

SMILES

CNC1=NC=C(C=C1)C2=NC3=C(C=C2)C=C(C=C3)OCC(CF)O

InChIKey

DLVXFZWSPCOWSN-CQSZACIVSA-N

InChI

1S/C18H18FN3O2/c1-20-18-7-3-13(10-21-18)17-5-2-12-8-15(4-6-16(12)22-17)24-11-14(23)9-19/h2-8,10,14,23H,9,11H2,1H3,(H,20,21)/t14-/m1/s1
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tert-butyl N-[5-(6-hydroxy-2-quinolyl)-2-pyridyl]-N-methyl-carbamate
CAS: 1374109-51-9 化合物 CID: 118655137 分子式: C₂₀H₂₁N₃O₃ 分子量: 351.4

≥97%

期货货号: T628681

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价格与包装

技术标识符

IUPAC名称

tert-butyl N-[5-(6-hydroxyquinolin-2-yl)pyridin-2-yl]-N-methylcarbamate

SMILES

CC(C)(C)OC(=O)N(C)C1=NC=C(C=C1)C2=NC3=C(C=C2)C=C(C=C3)O

InChIKey

ZDPMDRBWBBDSEJ-UHFFFAOYSA-N

InChI

1S/C20H21N3O3/c1-20(2,3)26-19(25)23(4)18-10-6-14(12-21-18)17-8-5-13-11-15(24)7-9-16(13)22-17/h5-12,24H,1-4H3
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(1S)-1-[4-methyl-5-[2-(trifluoromethyl)-4-pyridyl]-2-pyridyl]ethanamine
CAS: 1628106-86-4 化合物 CID: 90423562 分子式: C₁₄H₁₄N₃F₃ 分子量: 281.28

≥97%

期货货号: P629902

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价格与包装

技术标识符

IUPAC名称

(1S)-1-[4-methyl-5-[2-(trifluoromethyl)pyridin-4-yl]pyridin-2-yl]ethanamine

SMILES

CC1=CC(=NC=C1C2=CC(=NC=C2)C(F)(F)F)C(C)N

InChIKey

VVAIOLLXNSNFIJ-VIFPVBQESA-N

InChI

1S/C14H14F3N3/c1-8-5-12(9(2)18)20-7-11(8)10-3-4-19-13(6-10)14(15,16)17/h3-7,9H,18H2,1-2H3/t9-/m0/s1
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α3IA
化合物 CID: 11824289

Moligand™ ?

期货货号: I607519

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价格与包装

技术标识符

IUPAC名称

methyl 5-(4-methoxyphenyl)-1-methyl-2-oxo-6-(pyridin-4-yl)-1,2-dihydropyridine-3-carboxylate

SMILES

COc1ccc(cc1)c1cc(C(=O)OC)c(=O)n(c1c1ccncc1)C

InChIKey

LENMNEQXCQXJHV-UHFFFAOYSA-N

InChI

1S/C20H18N2O4/c1-22-18(14-8-10-21-11-9-14)16(12-17(19(22)23)20(24)26-3)13-4-6-15(25-2)7-5-13/h4-12H,1-3H3

关联靶标

Gamma-aminobutyric acid receptor subunit alpha-1, Gamma-aminobutyric acid receptor subunit alpha-3, Gamma-aminobutyric acid receptor subunit alpha-5, Gamma-aminobutyric acid receptor subunit alpha-2
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ipivivint
CAS: 1481617-15-5

Moligand™ ?

期货货号: I611131

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价格与包装

技术标识符

SMILES

CN(Cc1cncc(c1)c1cnc2c(c1)c(n[nH]2)c1nc2c([nH]1)c(cnc2)c1cccc(c1)F)C

InChIKey

YBBUGSYNPXTSGW-UHFFFAOYSA-N

InChI

1S/C26H21FN8/c1-35(2)14-15-6-17(10-28-9-15)18-8-20-24(33-34-25(20)30-11-18)26-31-22-13-29-12-21(23(22)32-26)16-4-3-5-19(27)7-16/h3-13H,14H2,1-2H3,(H,31,32)(H,30,33,34)

关联靶标

Dual specificity tyrosine-phosphorylation-regulated kinase 1A, Dual specificity protein kinase CLK3, Dual specificity protein kinase CLK2
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itacnosertib
CAS: 1628870-27-8 化合物 CID: 86290265

Moligand™ ?

期货货号: I611201

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价格与包装

技术标识符

IUPAC名称

2-N-[3-methoxy-4-(4-methylpiperazin-1-yl)phenyl]-4-N-(2-pyridin-2-ylpyridin-3-yl)pyrimidine-2,4-diamine

SMILES

COc1cc(ccc1N1CCN(CC1)C)Nc1nccc(n1)Nc1cccnc1c1ccccn1

InChIKey

XSQKEVGTZSBVBR-UHFFFAOYSA-N

InChI

1S/C26H28N8O/c1-33-14-16-34(17-15-33)22-9-8-19(18-23(22)35-2)30-26-29-13-10-24(32-26)31-21-7-5-12-28-25(21)20-6-3-4-11-27-20/h3-13,18H,14-17H2,1-2H3,(H2,29,30,31,32)

关联靶标

Activin receptor type-1, Tyrosine-protein kinase JAK2
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NVP-2
化合物 CID: 66937006

Moligand™ ?

期货货号: N612436

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价格与包装

技术标识符

IUPAC名称

4-({[6-(5-chloro-2-{[(1r,4r)-4-{[(2R)-1-methoxypropan-2-yl]amino}cyclohexyl]amino}pyridin-4-yl)pyridin-2-yl]amino}methyl)oxane-4-carbonitrile

SMILES

COC[C@H](N[C@@H]1CC[C@H](CC1)Nc1ncc(c(c1)c1cccc(n1)NCC1(C#N)CCOCC1)Cl)C

InChIKey

XWQVQSXLXAXOPJ-NJDAHSKKSA-N

InChI

1S/C27H37ClN6O2/c1-19(16-35-2)32-20-6-8-21(9-7-20)33-26-14-22(23(28)15-30-26)24-4-3-5-25(34-24)31-18-27(17-29)10-12-36-13-11-27/h3-5,14-15,19-21,32H,6-13,16,18H2,1-2H3,(H,30,33)(H,31,34)/t19-,20-,21-/显示更多

关联靶标

Cyclin-dependent kinase 9
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MK-3697
CAS: 1224846-01-8 EC号: 685-108-1 分子式: C₂₃H₂₁N₅O₃S 分子量: 447.51

Moligand™ ? ≥98%

有现货货号: M611912

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价格与包装

技术标识符

IUPAC名称

N-[(5,6-dimethoxypyridin-2-yl)methyl]-2-(5-methylpyridin-3-yl)-5-(1,3-thiazol-2-yl)pyridine-4-carboxamide

SMILES

COc1nc(CNC(=O)c2cc(ncc2c2nccs2)c2cncc(c2)C)ccc1OC

InChIKey

VSOUDUXMPUHJEU-UHFFFAOYSA-N

InChI

1S/C23H21N5O3S/c1-14-8-15(11-24-10-14)19-9-17(18(13-26-19)23-25-6-7-32-23)21(29)27-12-16-4-5-20(30-2)22(28-16)31-3/h4-11,13H,12H2,1-3H3,(H,27,29)

关联靶标

Orexin receptor type 1, Orexin receptor type 2
收藏夹比较

GSK8814
化合物 CID: 121499171

Moligand™ ?

期货货号: G610734

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价格与包装

技术标识符

IUPAC名称

8-(((3R,4R,5S)-3-((4,4-difluorocyclohexyl)methoxy)-5-methoxypiperidin-4-yl)amino)-3-methyl-5-(5-methylpyridin-3-yl)-1,7-naphthyridin-2(1H)-one

SMILES

CO[C@H]1CNC[C@H]([C@@H]1Nc1ncc(c2c1[nH]c(=O)c(c2)C)c1cncc(c1)C)OCC1CCC(CC1)(F)F

InChIKey

YDPMMWAOCCOULO-JBRSBNLGSA-N

InChI

1S/C28H35F2N5O3/c1-16-8-19(11-31-10-16)21-12-33-26(24-20(21)9-17(2)27(36)35-24)34-25-22(37-3)13-32-14-23(25)38-15-18-4-6-28(29,30)7-5-18/h8-12,18,22-23,25,32H,4-7,13-15H2,1-3H3,(H,33,34)(H,35,36)/t22-显示更多

关联靶标

ATPase family AAA domain-containing protein 2, ATPase family AAA domain-containing protein 2B
收藏夹比较

BMS-986176
CAS: 1815613-42-3 EC号: 879-754-5 化合物 CID: 118419773 分子式: C₁₉H₂₃F₄N₃O 分子量: 385.40

Moligand™ ? ≥98%

有现货货号: B608154

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价格与包装

技术标识符

IUPAC名称

(2S)-1-[2-(difluoromethyl)-6-[2-(difluoromethyl)pyridin-4-yl]pyridin-3-yl]oxy-2,4-dimethylpentan-2-amine

SMILES

CC(C)CC(C)(COC1=C(N=C(C=C1)C2=CC(=NC=C2)C(F)F)C(F)F)N

InChIKey

RKAHOQATMSONTM-IBGZPJMESA-N

InChI

1S/C19H23F4N3O/c1-11(2)9-19(3,24)10-27-15-5-4-13(26-16(15)18(22)23)12-6-7-25-14(8-12)17(20)21/h4-8,11,17-18H,9-10,24H2,1-3H3/t19-/m0/s1

关联靶标

AP2-associated protein kinase 1
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7-amino-2-pyridin-2-ylquinoline-5,8-dione
CAS: 99573-25-8 化合物 CID: 21771691

Moligand™ ?

期货货号: A609195

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价格与包装

技术标识符

IUPAC名称

7-amino-2-pyridin-2-ylquinoline-5,8-dione

SMILES

NC1=CC(=O)c2c(C1=O)nc(cc2)c1ccccn1

InChIKey

UMMNKCUSQIKSGP-UHFFFAOYSA-N

InChI

1S/C14H9N3O2/c15-9-7-12(18)8-4-5-11(17-13(8)14(9)19)10-3-1-2-6-16-10/h1-7H,15H2

关联靶标

Protein-arginine deiminase type-1, Protein-arginine deiminase type-4, Protein-arginine deiminase type-2, Protein-arginine deiminase type-3
收藏夹比较

7-(6-methoxypyridin-3-yl)-1-(2-propoxyethyl)-3-(pyrazin-2-ylmethylamino)pyrido[3,4-b]pyrazin-2-one
化合物 CID: 45486504

Moligand™ ?

期货货号: M609299

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价格与包装

技术标识符

IUPAC名称

7-(6-methoxypyridin-3-yl)-1-(2-propoxyethyl)-3-(pyrazin-2-ylmethylamino)pyrido[3,4-b]pyrazin-2-one

SMILES

CCCOCCn1c2cc(ncc2nc(c1=O)NCc1cnccn1)c1ccc(nc1)OC

InChIKey

HCCNBKFJYUWLEX-UHFFFAOYSA-N

InChI

1S/C23H25N7O3/c1-3-9-33-10-8-30-20-11-18(16-4-5-21(32-2)27-12-16)26-15-19(20)29-22(23(30)31)28-14-17-13-24-6-7-25-17/h4-7,11-13,15H,3,8-10,14H2,1-2H3,(H,28,29)

关联靶标

cGMP-specific 3',5'-cyclic phosphodiesterase, Rod cGMP-specific 3',5'-cyclic phosphodiesterase subunit alpha