苯基三唑
热门产品
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LesinuradMoligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。 10mM in DMSO有现货 货号: L426641查看产品价格与包装技术标识符
- IUPAC名称
- 2-[[5-bromo-4-(4-cyclopropylnaphthalen-1-yl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid
- SMILES
- C1CC1C2=CC=C(C3=CC=CC=C23)N4C(=NN=C4Br)SCC(=O)O
- InChIKey
- FGQFOYHRJSUHMR-UHFFFAOYSA-N
- InChI
- 1S/C17H14BrN3O2S/c18-16-19-20-17(24-9-15(22)23)21(16)14-8-7-11(10-5-6-10)12-3-1-2-4-13(12)14/h1-4,7-8,10H,5-6,9H2,(H,22,23)
- 关联靶标
- Solute carrier family 22 member 12
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莱辛钠CAS: 1151516-14-1 分子式: C17H13BrN3NaO2S 分子量: 426.2610mM in DMSO有现货 货号: L420727查看产品价格与包装技术标识符
- IUPAC名称
- sodium;2-[[5-bromo-4-(4-cyclopropylnaphthalen-1-yl)-1,2,4-triazol-3-yl]sulfanyl]acetate
- SMILES
- C1CC1C2=CC=C(C3=CC=CC=C23)N4C(=NN=C4Br)SCC(=O)[O-].[Na+]
- InChIKey
- FVYMVLTWIBGEMC-UHFFFAOYSA-M
- InChI
- 1S/C17H14BrN3O2S.Na/c18-16-19-20-17(24-9-15(22)23)21(16)14-8-7-11(10-5-6-10)12-3-1-2-4-13(12)14;/h1-4,7-8,10H,5-6,9H2,(H,22,23);/q;+1/p-1
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KPT-276CAS: 1421919-75-6 分子式: C16H10F8N4O 分子量: 426.2610mM in DMSO有现货 货号: K421564查看产品价格与包装技术标识符
- IUPAC名称
- (Z)-3-[3-[3,5-bis(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]-1-(3,3-difluoroazetidin-1-yl)prop-2-en-1-one
- SMILES
- C1C(CN1C(=O)C=CN2C=NC(=N2)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)(F)F
- InChIKey
- JCHAWRDHMUSLMM-UPHRSURJSA-N
- InChI
- 1S/C16H10F8N4O/c17-14(18)6-27(7-14)12(29)1-2-28-8-25-13(26-28)9-3-10(15(19,20)21)5-11(4-9)16(22,23)24/h1-5,8H,6-7H2/b2-1-
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KPT-185CAS: 1333151-73-7 分子式: C16H16F3N3O3 分子量: 355.3110mM in DMSO有现货 货号: K421259查看产品价格与包装技术标识符
- IUPAC名称
- propan-2-yl (Z)-3-[3-[3-methoxy-5-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]prop-2-enoate
- SMILES
- CC(C)OC(=O)C=CN1C=NC(=N1)C2=CC(=CC(=C2)OC)C(F)(F)F
- InChIKey
- NLNGWFLRRRYNIL-PLNGDYQASA-N
- InChI
- 1S/C16H16F3N3O3/c1-10(2)25-14(23)4-5-22-9-20-15(21-22)11-6-12(16(17,18)19)8-13(7-11)24-3/h4-10H,1-3H3/b5-4-
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Eltanexor (KPT-8602)CAS: 1642300-52-4 分子式: C17H10F6N6O 分子量: 428.29Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。 10mM in DMSO有现货 货号: E422031查看产品价格与包装技术标识符
- IUPAC名称
- (E)-3-[3-[3,5-bis(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]-2-pyrimidin-5-ylprop-2-enamide
- SMILES
- C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C2=NN(C=N2)C=C(C3=CN=CN=C3)C(=O)N
- InChIKey
- JFBAVWVBLRIWHM-AWNIVKPZSA-N
- InChI
- 1S/C17H10F6N6O/c18-16(19,20)11-1-9(2-12(3-11)17(21,22)23)15-27-8-29(28-15)6-13(14(24)30)10-4-25-7-26-5-10/h1-8H,(H2,24,30)/b13-6+
- 关联靶标
- Exportin-1
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CL-302396CAS: 38942-57-3 分子式: C14H17N3S 分子量: 259.3710mM in DMSO有现货 货号: C423799查看产品价格与包装技术标识符
- IUPAC名称
- 4-cyclohexyl-3-phenyl-1H-1,2,4-triazole-5-thione
- SMILES
- C1CCC(CC1)N2C(=NNC2=S)C3=CC=CC=C3
- InChIKey
- VTLLUDFHDJESNU-UHFFFAOYSA-N
- InChI
- 1S/C14H17N3S/c18-14-16-15-13(11-7-3-1-4-8-11)17(14)12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10H2,(H,16,18)
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CL-418112CAS: 330998-71-5 分子式: C18H17N3O 分子量: 291.3510mM in DMSO期货 货号: C423386查看产品价格与包装技术标识符
- IUPAC名称
- 3-(5,5-dimethyl-6H-[1,2,4]triazolo[3,4-a]isoquinolin-3-yl)phenol
- SMILES
- CC1(CC2=CC=CC=C2C3=NN=C(N31)C4=CC(=CC=C4)O)C
- InChIKey
- OUNBBIYHRZELDA-UHFFFAOYSA-N
- InChI
- 1S/C18H17N3O/c1-18(2)11-13-6-3-4-9-15(13)17-20-19-16(21(17)18)12-7-5-8-14(22)10-12/h3-10,22H,11H2,1-2H3
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BOS172722CAS: 1578245-44-9 分子式: C24H30N8O 分子量: 446.5510mM in DMSO期货 货号: B421892查看产品价格与包装技术标识符
- IUPAC名称
- 8-N-(2,2-dimethylpropyl)-2-N-[2-ethoxy-4-(4-methyl-1,2,4-triazol-3-yl)phenyl]-6-methylpyrido[3,4-d]pyrimidine-2,8-diamine
- SMILES
- CCOC1=C(C=CC(=C1)C2=NN=CN2C)NC3=NC=C4C=C(N=C(C4=N3)NCC(C)(C)C)C
- InChIKey
- SGWLRDAOCLITOM-UHFFFAOYSA-N
- InChI
- 1S/C24H30N8O/c1-7-33-19-11-16(22-31-27-14-32(22)6)8-9-18(19)29-23-25-12-17-10-15(2)28-21(20(17)30-23)26-13-24(3,4)5/h8-12,14H,7,13H2,1-6H3,(H,26,28)(H,25,29,30)
- 关联靶标
- Dual specificity protein kinase TTK
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5-(2-甲基-3-呋喃)-4-苯基-4H-1,2,4-三唑-3-硫醇有现货 货号: W417460查看产品价格与包装技术标识符
- IUPAC名称
- 3-(2-methylfuran-3-yl)-4-phenyl-1H-1,2,4-triazole-5-thione
- SMILES
- CC1=C(C=CO1)C2=NNC(=S)N2C3=CC=CC=C3
- InChIKey
- UGMHSMHHRNSVFZ-UHFFFAOYSA-N
- InChI
- 1S/C13H11N3OS/c1-9-11(7-8-17-9)12-14-15-13(18)16(12)10-5-3-2-4-6-10/h2-8H,1H3,(H,15,18)
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CL-302396CAS: 38942-57-3 分子式: C14H17N3S 分子量: 259.37有现货 货号: C416696查看产品价格与包装技术标识符
- IUPAC名称
- 4-cyclohexyl-3-phenyl-1H-1,2,4-triazole-5-thione
- SMILES
- C1CCC(CC1)N2C(=NNC2=S)C3=CC=CC=C3
- InChIKey
- VTLLUDFHDJESNU-UHFFFAOYSA-N
- InChI
- 1S/C14H17N3S/c18-14-16-15-13(11-7-3-1-4-8-11)17(14)12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10H2,(H,16,18)
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BOS172722CAS: 1578245-44-9 分子式: C24H30N8O 分子量: 446.55有现货 货号: B414264查看产品价格与包装技术标识符
- IUPAC名称
- 8-N-(2,2-dimethylpropyl)-2-N-[2-ethoxy-4-(4-methyl-1,2,4-triazol-3-yl)phenyl]-6-methylpyrido[3,4-d]pyrimidine-2,8-diamine
- SMILES
- CCOC1=C(C=CC(=C1)C2=NN=CN2C)NC3=NC=C4C=C(N=C(C4=N3)NCC(C)(C)C)C
- InChIKey
- SGWLRDAOCLITOM-UHFFFAOYSA-N
- InChI
- 1S/C24H30N8O/c1-7-33-19-11-16(22-31-27-14-32(22)6)8-9-18(19)29-23-25-12-17-10-15(2)28-21(20(17)30-23)26-13-24(3,4)5/h8-12,14H,7,13H2,1-6H3,(H,26,28)(H,25,29,30)
- 关联靶标
- Dual specificity protein kinase TTK
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