1,2,4-恶二唑
产品列表
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JW 74,Wnt通路抑制剂CAS: 863405-60-1 分子式: C24H20N6O2S 分子量: 456.52有现货 货号: J288239查看产品价格与包装技术标识符
- IUPAC名称
- 5-[[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-3-(4-methylphenyl)-1,2,4-oxadiazole
- SMILES
- CC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NN=C(N3C4=CC=C(C=C4)OC)C5=CC=NC=C5
- InChIKey
- KRIKILRRJCIWNB-UHFFFAOYSA-N
- InChI
- 1S/C24H20N6O2S/c1-16-3-5-17(6-4-16)22-26-21(32-29-22)15-33-24-28-27-23(18-11-13-25-14-12-18)30(24)19-7-9-20(31-2)10-8-19/h3-14H,15H2,1-2H3
- 关联靶标
- Cytochrome P450 2C9, Axin-2, Tankyrase-2
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NS 9283,α4β2nAChRs的正变构调节剂CAS: 913830-15-6 分子式: C14H8N4O 分子量: 248.24Moligand™ ? 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。 ≥99%(HPLC)有现货 货号: N288399查看产品价格与包装技术标识符
- IUPAC名称
- 3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)benzonitrile
- SMILES
- C1=CC(=CC(=C1)C2=NC(=NO2)C3=CN=CC=C3)C#N
- InChIKey
- HGFXDSQLRSWUBO-UHFFFAOYSA-N
- InChI
- 1S/C14H8N4O/c15-8-10-3-1-4-11(7-10)14-17-13(18-19-14)12-5-2-6-16-9-12/h1-7,9H
- 关联靶标
- Neuronal acetylcholine receptor subunit alpha-4
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VU 0285683,mGlu5受体的负变构调节剂Moligand™ ? 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。 ≥98%(HPLC)有现货 货号: V287791查看产品价格与包装技术标识符
- IUPAC名称
- 3-fluoro-5-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)benzonitrile
- SMILES
- C1=CC=NC(=C1)C2=NOC(=N2)C3=CC(=CC(=C3)C#N)F
- InChIKey
- GELAFISMURFRCA-UHFFFAOYSA-N
- InChI
- 1S/C14H7FN4O/c15-11-6-9(8-16)5-10(7-11)14-18-13(19-20-14)12-3-1-2-4-17-12/h1-7H
- 关联靶标
- Metabotropic glutamate receptor 5
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3-甲基-5-(氯甲基)-1,2,4-噁二唑CAS: 1192-81-0 分子式: C4H5ClN2O 分子量: 132.55有现货 货号: D302540查看产品价格与包装技术标识符
- IUPAC名称
- 5-(chloromethyl)-3-methyl-1,2,4-oxadiazole
- SMILES
- CC1=NOC(=N1)CCl
- InChIKey
- FYDQQEVRVKAASZ-UHFFFAOYSA-N
- InChI
- 1S/C4H5ClN2O/c1-3-6-4(2-5)8-7-3/h2H2,1H3
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![3-[4-叔丁基苯基]-5-氯甲基-1,2,4-氧二唑](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/3/T300033.png)
3-[4-叔丁基苯基]-5-氯甲基-1,2,4-氧二唑期货 货号: T300033查看产品价格与包装技术标识符
- IUPAC名称
- 3-(4-tert-butylphenyl)-5-(chloromethyl)-1,2,4-oxadiazole
- SMILES
- CC(C)(C)C1=CC=C(C=C1)C2=NOC(=N2)CCl
- InChIKey
- ZLQQUIHBQATFOP-UHFFFAOYSA-N
- InChI
- 1S/C13H15ClN2O/c1-13(2,3)10-6-4-9(5-7-10)12-15-11(8-14)17-16-12/h4-7H,8H2,1-3H3
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3-(5-(三氟甲基)-1,2,4-恶二唑-3基)苯甲酸有现货 货号: T189645查看产品价格与包装技术标识符
- IUPAC名称
- 3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzoic acid
- SMILES
- C1=CC(=CC(=C1)C(=O)O)C2=NOC(=N2)C(F)(F)F
- InChIKey
- ZTOAUVQUTVRHBJ-UHFFFAOYSA-N
- InChI
- 1S/C10H5F3N2O3/c11-10(12,13)9-14-7(15-18-9)5-2-1-3-6(4-5)8(16)17/h1-4H,(H,16,17)
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5-(噻吩-3-基)-3-对甲苯基1,2,4-恶二唑期货 货号: T179527查看产品价格与包装技术标识符
- IUPAC名称
- 3-(4-methylphenyl)-5-thiophen-3-yl-1,2,4-oxadiazole
- SMILES
- CC1=CC=C(C=C1)C2=NOC(=N2)C3=CSC=C3
- InChIKey
- NYMJIHNAJCTRIZ-UHFFFAOYSA-N
- InChI
- 1S/C13H10N2OS/c1-9-2-4-10(5-3-9)12-14-13(16-15-12)11-6-7-17-8-11/h2-8H,1H3
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5-叔丁基-3-对甲苯基1,2,4-恶二唑期货 货号: T178815查看产品价格与包装技术标识符
- IUPAC名称
- 5-tert-butyl-3-(4-methylphenyl)-1,2,4-oxadiazole
- SMILES
- CC1=CC=C(C=C1)C2=NOC(=N2)C(C)(C)C
- InChIKey
- YYELJJHQDCFHIB-UHFFFAOYSA-N
- InChI
- 1S/C13H16N2O/c1-9-5-7-10(8-6-9)11-14-12(16-15-11)13(2,3)4/h5-8H,1-4H3
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3-(3-硝基苯基)-5-(噻吩-2-基)-1,2,4-恶二唑期货 货号: N182832查看产品价格与包装技术标识符
- IUPAC名称
- 3-(3-nitrophenyl)-5-thiophen-2-yl-1,2,4-oxadiazole
- SMILES
- C1=CC(=CC(=C1)[N+](=O)[O-])C2=NOC(=N2)C3=CC=CS3
- InChIKey
- SQURSOAJNRVVBR-UHFFFAOYSA-N
- InChI
- 1S/C12H7N3O3S/c16-15(17)9-4-1-3-8(7-9)11-13-12(18-14-11)10-5-2-6-19-10/h1-7H
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3-苯基-1,2,4-恶二唑-5-醇有现货 货号: P190973查看产品价格与包装技术标识符
- IUPAC名称
- 3-phenyl-4H-1,2,4-oxadiazol-5-one
- SMILES
- C1=CC=C(C=C1)C2=NOC(=O)N2
- InChIKey
- LMBDRBXGTCUBIH-UHFFFAOYSA-N
- InChI
- 1S/C8H6N2O2/c11-8-9-7(10-12-8)6-4-2-1-3-5-6/h1-5H,(H,9,10,11)
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3-(3-苯基-1,2,4-恶二唑-5-基)丙酸有现货 货号: P168931查看产品价格与包装技术标识符
- IUPAC名称
- 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoic acid
- SMILES
- C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)O
- InChIKey
- UBSBRLFVQKHLPG-UHFFFAOYSA-N
- InChI
- 1S/C11H10N2O3/c14-10(15)7-6-9-12-11(13-16-9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,14,15)
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3-(4-硝基苯基)-5-(噻吩-2-基)-1,2,4-恶二唑期货 货号: N185131查看产品价格与包装技术标识符
- IUPAC名称
- 3-(4-nitrophenyl)-5-thiophen-2-yl-1,2,4-oxadiazole
- SMILES
- C1=CSC(=C1)C2=NC(=NO2)C3=CC=C(C=C3)[N+](=O)[O-]
- InChIKey
- RNBDDVSNTYIAEV-UHFFFAOYSA-N
- InChI
- 1S/C12H7N3O3S/c16-15(17)9-5-3-8(4-6-9)11-13-12(18-14-11)10-2-1-7-19-10/h1-7H
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