苯基-1,2,4-三唑
热门产品
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ASN02563583化合物 CID: 3167869Moligand™ ? 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。期货 货号: A607771查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[[5-(2-methoxyphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenylpropanamide
- SMILES
- COc1ccc(cc1)n1c(nnc1c1ccccc1OC)SC(C(=O)Nc1ccccc1)C
- InChIKey
- KGGHSILNBGUJEN-UHFFFAOYSA-N
- InChI
- 1S/C25H24N4O3S/c1-17(24(30)26-18-9-5-4-6-10-18)33-25-28-27-23(21-11-7-8-12-22(21)32-3)29(25)19-13-15-20(31-2)16-14-19/h4-17H,1-3H3,(H,26,30)
- 关联靶标
- Uracil nucleotide/cysteinyl leukotriene receptor
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zelasudilCAS: 2365193-22-0 化合物 CID: 155792249Moligand™ ? 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。期货 货号: Z614958查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[5-[(4-cyclopropyl-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-(2,2-difluoroethyl)benzamide
- SMILES
- Cn1c(nc(n1)c1ccc(cc1)C(=O)NCC(F)F)Nc1c(c2c(cc1)[nH]nc2)C1CC1
- InChIKey
- HSZPZEGJQCFGDE-UHFFFAOYSA-N
- InChI
- 1S/C22H21F2N7O/c1-31-22(27-17-9-8-16-15(10-26-29-16)19(17)12-2-3-12)28-20(30-31)13-4-6-14(7-5-13)21(32)25-11-18(23)24/h4-10,12,18H,2-3,11H2,1H3,(H,25,32)(H,26,29)(H,27,28,30)
- 关联靶标
- Rho-associated protein kinase 2
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TPA023CAS: 252977-51-8 分子式: C20H22FN7O 分子量: 395.43有现货 货号: T614514查看产品价格与包装
技术标识符
- IUPAC名称
- 7-tert-butyl-6-[(2-ethyl-1,2,4-triazol-3-yl)methoxy]-3-(2-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazine
- SMILES
- CCN1C(=NC=N1)COC2=NN3C(=NN=C3C4=CC=CC=C4F)C=C2C(C)(C)C
- InChIKey
- QKIWQBLNTSQOLY-UHFFFAOYSA-N
- InChI
- 1S/C20H22FN7O/c1-5-27-17(22-12-23-27)11-29-19-14(20(2,3)4)10-16-24-25-18(28(16)26-19)13-8-6-7-9-15(13)21/h6-10,12H,5,11H2,1-4H3
- 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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MLS000536924化合物 CID: 1778842Moligand™ ? 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。期货 货号: M611958查看产品价格与包装
技术标识符
- IUPAC名称
- 3-[(4-methylphenyl)methylsulfanyl]-1-phenyl-1,2,4-triazole
- SMILES
- Cc1ccc(cc1)CSc1ncn(n1)c1ccccc1
- InChIKey
- JAVBFNWBMPZICK-UHFFFAOYSA-N
- InChI
- 1S/C16H15N3S/c1-13-7-9-14(10-8-13)11-20-16-17-12-19(18-16)15-5-3-2-4-6-15/h2-10,12H,11H2,1H3
- 关联靶标
- Arachidonate 15-lipoxygenase B
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CE-326597CAS: 870615-40-0 化合物 CID: 52949124Moligand™ ? 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。期货 货号: C608439查看产品价格与包装
技术标识符
- IUPAC名称
- N-benzyl-2-[(4S)-4-(1H-indol-3-ylmethyl)-5-oxo-1-phenyl-4H-[1,2,4]triazolo[3,4-d][1,5]benzodiazepin-6-yl]-N-propan-2-ylacetamide
- SMILES
- CC(N(C(=O)CN1c2ccccc2n2c([C@@H](C1=O)Cc1c[nH]c3c1cccc3)nnc2c1ccccc1)Cc1ccccc1)C
- InChIKey
- UBNMGTSDHSQBEL-PMERELPUSA-N
- InChI
- 显示更多
- 关联靶标
- Cholecystokinin receptor type A, Gastrin/cholecystokinin type B receptor
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2-苯基-6,7-二氢-5H-吡咯并[2,1-c][1,2,4]三唑-2-鎓四氟硼酸盐期货 货号: P590680查看产品价格与包装
技术标识符
- IUPAC名称
- 2-phenyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium;tetrafluoroborate
- SMILES
- [B-](F)(F)(F)F.C1CC2=NN(C=[N+]2C1)C3=CC=CC=C3
- InChIKey
- JIOYOGNXIHWKOU-UHFFFAOYSA-N
- InChI
- 1S/C11H12N3.BF4/c1-2-5-10(6-3-1)14-9-13-8-4-7-11(13)12-14;2-1(3,4)5/h1-3,5-6,9H,4,7-8H2;/q+1;-1
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(5aR,10bS)-2-均三甲苯基-4,5a,6,10b-四氢-2H-茚并[2,1-b][1,2,4]三唑并[4,3-d][1,4]恶嗪-11-鎓四氟硼酸盐期货 货号: A590739查看产品价格与包装
技术标识符
- IUPAC名称
- (1S,9R)-4-(2,4,6-trimethylphenyl)-8-oxa-4,5-diaza-2-azoniatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,11,13,15-pentaene;tetrafluoroborate
- SMILES
- [B-](F)(F)(F)F.CC1=CC(=C(C(=C1)C)N2C=[N+]3C4C(CC5=CC=CC=C45)OCC3=N2)C
- InChIKey
- SWQQKCHLASULCF-WKOQGQMTSA-N
- InChI
- 1S/C21H22N3O.BF4/c1-13-8-14(2)20(15(3)9-13)24-12-23-19(22-24)11-25-18-10-16-6-4-5-7-17(16)21(18)23;2-1(3,4)5/h4-9,12,18,21H,10-11H2,1-3H3;/q+1;-1/t18-,21+;/m1./s1
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2-均三甲苯基-6,7-二氢-5H-吡咯并[2,1-c][1,2,4]三唑-2-鎓四氟硼酸盐有现货 货号: M590393查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(2,4,6-trimethylphenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium;tetrafluoroborate
- SMILES
- [B-](F)(F)(F)F.CC1=CC(=C(C(=C1)C)N2C=[N+]3CCCC3=N2)C
- InChIKey
- RYBKLXMAEITDQU-UHFFFAOYSA-N
- InChI
- 1S/C14H18N3.BF4/c1-10-7-11(2)14(12(3)8-10)17-9-16-6-4-5-13(16)15-17;2-1(3,4)5/h7-9H,4-6H2,1-3H3;/q+1;-1
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3-(3,5-双(三氟甲基)苯基)-1H-1,2,4-三唑CAS: 1333154-10-1 分子式: C10H5F6N3 分子量: 281.16有现货 货号: B587000查看产品价格与包装
技术标识符
- IUPAC名称
- 5-[3,5-bis(trifluoromethyl)phenyl]-1H-1,2,4-triazole
- SMILES
- C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C2=NC=NN2
- InChIKey
- VREVSIZDNGOZRO-UHFFFAOYSA-N
- InChI
- 1S/C10H5F6N3/c11-9(12,13)6-1-5(8-17-4-18-19-8)2-7(3-6)10(14,15)16/h1-4H,(H,17,18,19)
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(E/Z)-GO28910mM in DMSO有现货 货号: E580267查看产品价格与包装
技术标识符
- IUPAC名称
- 5-bromo-2-methoxy-4-[(E)-(3-methylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)iminomethyl]phenol
- SMILES
- COC1=C(C=C(C(=C1)C=NN2C(=NN=C2SC)C3=CC=CC=C3)Br)O
- InChIKey
- DARDDBZKGVEVKB-VXLYETTFSA-N
- InChI
- 1S/C17H15BrN4O2S/c1-24-15-8-12(13(18)9-14(15)23)10-19-22-16(20-21-17(22)25-2)11-6-4-3-5-7-11/h3-10,23H,1-2H3/b19-10+
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WAY-301122有现货 货号: W416845查看产品价格与包装
技术标识符
- IUPAC名称
- 3-[(4-chlorophenoxy)methyl]-4-(4-chlorophenyl)-1H-1,2,4-triazole-5-thione
- SMILES
- C1=CC(=CC=C1N2C(=NNC2=S)COC3=CC=C(C=C3)Cl)Cl
- InChIKey
- NBGDUTFBYUEICO-UHFFFAOYSA-N
- InChI
- 1S/C15H11Cl2N3OS/c16-10-1-5-12(6-2-10)20-14(18-19-15(20)22)9-21-13-7-3-11(17)4-8-13/h1-8H,9H2,(H,19,22)
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WAY-357769有现货 货号: W417502查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl 2-[[5-(1,3-benzodioxol-5-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetate
- SMILES
- CCOC(=O)CSC1=NN=C(N1C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4
- InChIKey
- OIQXPZMNJDSNSC-UHFFFAOYSA-N
- InChI
- 1S/C19H17N3O4S/c1-2-24-17(23)11-27-19-21-20-18(22(19)14-6-4-3-5-7-14)13-8-9-15-16(10-13)26-12-25-15/h3-10H,2,11-12H2,1H3
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![2-苯基-6,7-二氢-5H-吡咯并[2,1-c][1,2,4]三唑-2-鎓四氟硼酸盐](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/P/5/P590680.png)
![(5aR,10bS)-2-均三甲苯基-4,5a,6,10b-四氢-2H-茚并[2,1-b][1,2,4]三唑并[4,3-d][1,4]恶嗪-11-鎓四氟硼酸盐](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/5/A590739_1.png)
![2-均三甲苯基-6,7-二氢-5H-吡咯并[2,1-c][1,2,4]三唑-2-鎓四氟硼酸盐](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/5/M590393_1.png)




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