苯并吡唑类

描述:

含有苯环与吡唑环并联的有机化合物。吡唑是由三个碳原子和两个相邻氮原子中心构成的五元环。

上级分类:

有机化合物 ⮕ 有机杂环化合物 ⮕ 苯并吡唑类

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苄达酸
CAS: 20187-55-7 EC号: 243-569-2 分子式: C₁₆H₁₄N₂O₃ 分子量: 282.3

10mM in DMSO

有现货货号: B422457

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技术标识符

IUPAC名称

2-(1-benzylindazol-3-yl)oxyacetic acid

SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)OCC(=O)O

InChIKey

BYFMCKSPFYVMOU-UHFFFAOYSA-N

InChI

1S/C16H14N2O3/c19-15(20)11-21-16-13-8-4-5-9-14(13)18(17-16)10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,19,20)
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BAY-1816032
CAS: 1891087-61-8 分子式: C₂₇H₂₄F₂N₆O₄ 分子量: 534.51

10mM in DMSO

有现货货号: B422315

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价格与包装

技术标识符

IUPAC名称

2-[3,5-difluoro-4-[[3-[5-methoxy-4-[(3-methoxypyridin-4-yl)amino]pyrimidin-2-yl]indazol-1-yl]methyl]phenoxy]ethanol

SMILES

COC1=CN=C(N=C1NC2=C(C=NC=C2)OC)C3=NN(C4=CC=CC=C43)CC5=C(C=C(C=C5F)OCCO)F

InChIKey

QVOGVAVHOLLLAZ-UHFFFAOYSA-N

InChI

1S/C27H24F2N6O4/c1-37-23-13-30-8-7-21(23)32-26-24(38-2)14-31-27(33-26)25-17-5-3-4-6-22(17)35(34-25)15-18-19(28)11-16(12-20(18)29)39-10-9-36/h3-8,11-14,36H,9-10,15H2,1-2H3,(H,30,31,32,33)
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盐酸苄达明
CAS: 132-69-4 EC号: 205-076-0 分子式: C₁₉H₂₃N₃O·HCl 分子量: 345.87

10mM in DMSO

有现货货号: B421249

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价格与包装

技术标识符

IUPAC名称

3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride

SMILES

CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.Cl

InChIKey

HNNIWKQLJSNAEQ-UHFFFAOYSA-N

InChI

1S/C19H23N3O.ClH/c1-21(2)13-8-14-23-19-17-11-6-7-12-18(17)22(20-19)15-16-9-4-3-5-10-16;/h3-7,9-12H,8,13-15H2,1-2H3;1H
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BAY-474
CAS: 1033767-86-0 化合物 CID: 24959105 分子式: C₁₇H₁₅N₅ 分子量: 289.33

10mM in DMSO

有现货货号: B420416

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技术标识符

IUPAC名称

2,6-dimethyl-4-(3-methyl-2H-indazol-5-yl)-1,4-dihydropyridine-3,5-dicarbonitrile

SMILES

CC1=C2C=C(C=CC2=NN1)C3C(=C(NC(=C3C#N)C)C)C#N

InChIKey

QKVFMAAIXZONRN-UHFFFAOYSA-N

InChI

1S/C17H15N5/c1-9-14(7-18)17(15(8-19)10(2)20-9)12-4-5-16-13(6-12)11(3)21-22-16/h4-6,17,20H,1-3H3,(H,21,22)
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Adjudin
CAS: 252025-52-8 分子式: C₁₅H₁₂Cl₂N₄O 分子量: 335.19

10mM in DMSO

有现货货号: A422873

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价格与包装

技术标识符

IUPAC名称

1-[(2,4-dichlorophenyl)methyl]indazole-3-carbohydrazide

SMILES

C1=CC=C2C(=C1)C(=NN2CC3=C(C=C(C=C3)Cl)Cl)C(=O)NN

InChIKey

VENCPJAAXKBIJD-UHFFFAOYSA-N

InChI

1S/C15H12Cl2N4O/c16-10-6-5-9(12(17)7-10)8-21-13-4-2-1-3-11(13)14(20-21)15(22)19-18/h1-7H,8,18H2,(H,19,22)
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BAY-1816032
CAS: 1891087-61-8 分子式: C₂₇H₂₄F₂N₆O₄ 分子量: 534.51

≥98%

有现货货号: B414286

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价格与包装

技术标识符

IUPAC名称

2-[3,5-difluoro-4-[[3-[5-methoxy-4-[(3-methoxypyridin-4-yl)amino]pyrimidin-2-yl]indazol-1-yl]methyl]phenoxy]ethanol

SMILES

COC1=CN=C(N=C1NC2=C(C=NC=C2)OC)C3=NN(C4=CC=CC=C43)CC5=C(C=C(C=C5F)OCCO)F

InChIKey

QVOGVAVHOLLLAZ-UHFFFAOYSA-N

InChI

1S/C27H24F2N6O4/c1-37-23-13-30-8-7-21(23)32-26-24(38-2)14-31-27(33-26)25-17-5-3-4-6-22(17)35(34-25)15-18-19(28)11-16(12-20(18)29)39-10-9-36/h3-8,11-14,36H,9-10,15H2,1-2H3,(H,30,31,32,33)
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GSK180736A (GSK180736)
CAS: 817194-38-0 分子式: C₁₉H₁₆FN₅O₂ 分子量: 365.36

≥98%

有现货货号: G414025

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价格与包装

技术标识符

IUPAC名称

4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide

SMILES

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)F)C(=O)NC3=CC4=C(C=C3)NN=C4

InChIKey

HEAIGWIZTYAQTC-UHFFFAOYSA-N

InChI

1S/C19H16FN5O2/c1-10-16(17(24-19(27)22-10)11-2-4-13(20)5-3-11)18(26)23-14-6-7-15-12(8-14)9-21-25-15/h2-9,17H,1H3,(H,21,25)(H,23,26)(H2,22,24,27)

关联靶标

Rho-associated protein kinase 1
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Nemiralisib (GSK2269557)
CAS: 1254036-71-9 EC号: 689-356-1 分子式: C₂₆H₂₈N₆O 分子量: 440.54

Moligand™ ? ≥99%

有现货货号: N413878

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价格与包装

技术标识符

IUPAC名称

2-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-[(4-propan-2-ylpiperazin-1-yl)methyl]-1,3-oxazole

SMILES

CC(C)N1CCN(CC1)CC2=CN=C(O2)C3=C4C=NNC4=CC(=C3)C5=C6C=CNC6=CC=C5

InChIKey

MCIDWGZGWVSZMK-UHFFFAOYSA-N

InChI

1S/C26H28N6O/c1-17(2)32-10-8-31(9-11-32)16-19-14-28-26(33-19)22-12-18(13-25-23(22)15-29-30-25)20-4-3-5-24-21(20)6-7-27-24/h3-7,12-15,17,27H,8-11,16H2,1-2H3,(H,29,30)

关联靶标

Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform, Potassium voltage-gated channel subfamily H member 2
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GSK2292767
CAS: 1254036-66-2 分子式: C₂₄H₂₈N₆O₅S 分子量: 512.58

Moligand™ ? ≥98%

有现货货号: G413879

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价格与包装

技术标识符

IUPAC名称

N-[5-[4-[5-[[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl]-1,3-oxazol-2-yl]-1H-indazol-6-yl]-2-methoxypyridin-3-yl]methanesulfonamide

SMILES

CC1CN(CC(O1)C)CC2=CN=C(O2)C3=C4C=NNC4=CC(=C3)C5=CC(=C(N=C5)OC)NS(=O)(=O)C

InChIKey

NLUPPCTVKHDVIQ-GASCZTMLSA-N

InChI

1S/C24H28N6O5S/c1-14-11-30(12-15(2)34-14)13-18-9-26-23(35-18)19-5-16(6-21-20(19)10-27-28-21)17-7-22(29-36(4,31)32)24(33-3)25-8-17/h5-10,14-15,29H,11-13H2,1-4H3,(H,27,28)/t14-,15+

关联靶标

Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
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CFI-400945
CAS: 1338806-73-7 化合物 CID: 58486178 分子式: C₃₃H₃₄N₄O₃ 分子量: 534.65

Moligand™ ? ≥97%

有现货货号: C413779

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价格与包装

技术标识符

IUPAC名称

(2'S,3R)-2'-[3-[(E)-2-[4-[[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl]phenyl]ethenyl]-1H-indazol-6-yl]-5-methoxyspiro[1H-indole-3,1'-cyclopropane]-2-one

SMILES

CC1CN(CC(O1)C)CC2=CC=C(C=C2)C=CC3=NNC4=C3C=CC(=C4)C5CC56C7=C(C=CC(=C7)OC)NC6=O

InChIKey

DADASRPKWOGKCU-FVTQAUBDSA-N

InChI

1S/C33H34N4O3/c1-20-17-37(18-21(2)40-20)19-23-6-4-22(5-7-23)8-12-29-26-11-9-24(14-31(26)36-35-29)28-16-33(28)27-15-25(39-3)10-13-30(27)34-32(33)38/h4-15,20-21,28H,16-19H2,1-3H3,(H,34,38)(H,35,36)/b12-显示更多

关联靶标

Cytochrome P450 2C9, Angiopoietin-1 receptor, Serine/threonine-protein kinase PLK4, BDNF/NT-3 growth factors receptor, High affinity nerve growth factor receptor
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LY2857785
CAS: 1619903-54-6 分子式: C₂₆H₃₆N₆O 分子量: 448.6

≥97%

有现货货号: L413766

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价格与包装

技术标识符

IUPAC名称

4-N-[4-(2-methyl-3-propan-2-ylindazol-5-yl)pyrimidin-2-yl]-1-N-(oxan-4-yl)cyclohexane-1,4-diamine

SMILES

CC(C)C1=C2C=C(C=CC2=NN1C)C3=NC(=NC=C3)NC4CCC(CC4)NC5CCOCC5

InChIKey

LHIUZPIDLZYPRL-UHFFFAOYSA-N

InChI

1S/C26H36N6O/c1-17(2)25-22-16-18(4-9-24(22)31-32(25)3)23-10-13-27-26(30-23)29-20-7-5-19(6-8-20)28-21-11-14-33-15-12-21/h4,9-10,13,16-17,19-21,28H,5-8,11-12,14-15H2,1-3H3,(H,27,29,30)
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SEL201
CAS: 2095704-43-9 化合物 CID: 129052025 分子式: C₁₉H₁₅ClN₄O 分子量: 350.8

≥98%

有现货货号: S413668

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价格与包装

技术标识符

IUPAC名称

5-(3-amino-1H-indazol-6-yl)-1-[(3-chlorophenyl)methyl]pyridin-2-one

SMILES

C1=CC(=CC(=C1)Cl)CN2C=C(C=CC2=O)C3=CC4=C(C=C3)C(=NN4)N

InChIKey

YQVUADHJKWJHAF-UHFFFAOYSA-N

InChI

1S/C19H15ClN4O/c20-15-3-1-2-12(8-15)10-24-11-14(5-7-18(24)25)13-4-6-16-17(9-13)22-23-19(16)21/h1-9,11H,10H2,(H3,21,22,23)

关联靶标

MAP kinase-interacting serine/threonine-protein kinase 2, MAP kinase-interacting serine/threonine-protein kinase 1