1,2,4-恶二唑
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3-甲基-1,2,4-噁二唑-5-羧酸乙酯有现货 货号: E678507查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl 3-methyl-1,2,4-oxadiazole-5-carboxylate
- SMILES
- CCOC(=O)C1=NC(=NO1)C
- InChIKey
- YPNCRQZLESKCGY-UHFFFAOYSA-N
- InChI
- 1S/C6H8N2O3/c1-3-10-6(9)5-7-4(2)8-11-5/h3H2,1-2H3
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3-甲基-5-(三氯甲基)-1,2,4-恶二唑有现货 货号: M680089查看产品价格与包装
技术标识符
- SMILES
- CC1=NOC(=N1)C(Cl)(Cl)Cl
- InChIKey
- ZHFWJCUKKDMFIV-UHFFFAOYSA-N
- InChI
- 1S/C4H3Cl3N2O/c1-2-8-3(10-9-2)4(5,6)7/h1H3
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3-(2,3-difluorophenyl)isoxazol-5-amine期货 货号: I681561查看产品价格与包装
技术标识符
- SMILES
- C1=CC(=C(C(=C1)F)F)C2=NOC(=N2)N
- InChIKey
- FVNBTKJGSVTSHX-UHFFFAOYSA-N
- InChI
- 1S/C8H5F2N3O/c9-5-3-1-2-4(6(5)10)7-12-8(11)14-13-7/h1-3H,(H2,11,12,13)
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Irampanel期货 货号: I670995查看产品价格与包装
技术标识符
- IUPAC名称
- N,N-dimethyl-2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]ethanamine
- SMILES
- CN(C)CCOC1=CC=CC=C1C2=NC(=NO2)C3=CC=CC=C3
- InChIKey
- QZULPCPLWGCGSL-UHFFFAOYSA-N
- InChI
- 1S/C18H19N3O2/c1-21(2)12-13-22-16-11-7-6-10-15(16)18-19-17(20-23-18)14-8-4-3-5-9-14/h3-11H,12-13H2,1-2H3
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4-[5-(2-Ethoxyphenyl)-1,2,4-oxadiazol-3-yl]pyridine分子式: C15H13N3O2 分子量: 267.28期货 货号: E668565查看产品价格与包装
技术标识符
- IUPAC名称
- 5-(2-ethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole
- SMILES
- CCOC1=CC=CC=C1C2=NC(=NO2)C3=CC=NC=C3
- InChIKey
- KGGKTXHZJKALQU-UHFFFAOYSA-N
- InChI
- 1S/C15H13N3O2/c1-2-19-13-6-4-3-5-12(13)15-17-14(18-20-15)11-7-9-16-10-8-11/h3-10H,2H2,1H3
- 关联靶标
- Transthyretin
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4-[5-(3-Nitrophenyl)-1,2,4-oxadiazol-3-yl]pyridine分子式: C13H8N4O3 分子量: 268.23期货 货号: N668555查看产品价格与包装
技术标识符
- IUPAC名称
- 5-(3-nitrophenyl)-3-pyridin-4-yl-1,2,4-oxadiazole
- SMILES
- C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=NO2)C3=CC=NC=C3
- InChIKey
- IMSXHNJZMPDAEB-UHFFFAOYSA-N
- InChI
- 1S/C13H8N4O3/c18-17(19)11-3-1-2-10(8-11)13-15-12(16-20-13)9-4-6-14-7-5-9/h1-8H
- 关联靶标
- Cytochrome P450 3A4
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3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-pyridin-3-ylpropanamideCAS: 850244-44-9 分子式: C20H22N4O2 分子量: 350.4期货 货号: T668668查看产品价格与包装
技术标识符
- IUPAC名称
- 3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-pyridin-3-ylpropanamide
- SMILES
- CC(C)(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CN=CC=C3
- InChIKey
- VAODZZBDMCCPGO-UHFFFAOYSA-N
- InChI
- 1S/C20H22N4O2/c1-20(2,3)15-8-6-14(7-9-15)19-23-18(26-24-19)11-10-17(25)22-16-5-4-12-21-13-16/h4-9,12-13H,10-11H2,1-3H3,(H,22,25)
- 关联靶标
- Krueppel-like factor 5
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3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-methylpropanamideCAS: 876713-68-7 分子式: C16H21N3O2 分子量: 287.36期货 货号: T668374查看产品价格与包装
技术标识符
- IUPAC名称
- 3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-methylpropanamide
- SMILES
- CC(C)(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC
- InChIKey
- NOGDJCUSTNXIOS-UHFFFAOYSA-N
- InChI
- 1S/C16H21N3O2/c1-16(2,3)12-7-5-11(6-8-12)15-18-14(21-19-15)10-9-13(20)17-4/h5-8H,9-10H2,1-4H3,(H,17,20)
- 关联靶标
- Cytochrome P450 2C9
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3-Phenyl-5-(4-phenyl-5-(trifluoromethyl)thiophen-2-yl)-1,2,4-oxadiazole期货 货号: P668711查看产品价格与包装
技术标识符
- IUPAC名称
- 3-phenyl-5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazole
- SMILES
- C1=CC=C(C=C1)C2=C(SC(=C2)C3=NC(=NO3)C4=CC=CC=C4)C(F)(F)F
- InChIKey
- PJHDZYVIURRTBF-UHFFFAOYSA-N
- InChI
- 1S/C19H11F3N2OS/c20-19(21,22)16-14(12-7-3-1-4-8-12)11-15(26-16)18-23-17(24-25-18)13-9-5-2-6-10-13/h1-11H
- 关联靶标
- Sphingosine 1-phosphate receptor 1
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2-(3-Phenyl-1,2,4-oxadiazol-5-yl)phenol期货 货号: P668507查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenol
- SMILES
- C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3O
- InChIKey
- VNCIJMRFIRKERM-UHFFFAOYSA-N
- InChI
- 1S/C14H10N2O2/c17-12-9-5-4-8-11(12)14-15-13(16-18-14)10-6-2-1-3-7-10/h1-9,17H
- 关联靶标
- Thioredoxin reductase 1, cytoplasmic
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Ozanimod hydrochloride期货 货号: O657032查看产品价格与包装
技术标识符
- IUPAC名称
- 5-[3-[(1S)-1-(2-hydroxyethylamino)-2,3-dihydro-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-propan-2-yloxybenzonitrile;hydrochloride
- SMILES
- CC(C)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=C4CC[C@@H](C4=CC=C3)NCCO)C#N.Cl
- InChIKey
- HAOOCAKHSFYDBU-BDQAORGHSA-N
- InChI
- 1S/C23H24N4O3.ClH/c1-14(2)29-21-9-6-15(12-16(21)13-24)23-26-22(27-30-23)19-5-3-4-18-17(19)7-8-20(18)25-10-11-28;/h3-6,9,12,14,20,25,28H,7-8,10-11H2,1-2H3;1H/t20-;/m0./s1
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ASP-4058期货 货号: A650710查看产品价格与包装
技术标识符
- IUPAC名称
- 3-(3H-benzimidazol-5-yl)-5-[3-(trifluoromethyl)-4-[(2S)-1,1,1-trifluoropropan-2-yl]oxyphenyl]-1,2,4-oxadiazole
- SMILES
- CC(C(F)(F)F)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC4=C(C=C3)N=CN4)C(F)(F)F
- InChIKey
- NJNXCJPSMWKXHO-VIFPVBQESA-N
- InChI
- 1S/C19H12F6N4O2/c1-9(18(20,21)22)30-15-5-3-11(6-12(15)19(23,24)25)17-28-16(29-31-17)10-2-4-13-14(7-10)27-8-26-13/h2-9H,1H3,(H,26,27)/t9-/m0/s1
- 关联靶标
- Sphingosine 1-phosphate receptor 5, Sphingosine 1-phosphate receptor 4, Sphingosine 1-phosphate receptor 1, Sphingosine 1-phosphate receptor 3
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![4-[5-(2-Ethoxyphenyl)-1,2,4-oxadiazol-3-yl]pyridine](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/E/6/E668565.jpg)
![4-[5-(3-Nitrophenyl)-1,2,4-oxadiazol-3-yl]pyridine](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/N/6/N668555.jpg)
![3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-pyridin-3-ylpropanamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/6/T668668.jpg)
![3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-methylpropanamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/6/T668374.jpg)




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