1,2,4-恶二唑
产品列表
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3-(氯甲基)-5-环丙基-1,2,4-恶二唑CAS: 959237-80-0 分子式: C6H7ClN2O 分子量: 158.59有现货 货号: C479908查看产品价格与包装技术标识符
- IUPAC名称
- 3-(chloromethyl)-5-cyclopropyl-1,2,4-oxadiazole
- SMILES
- C1CC1C2=NC(=NO2)CCl
- InChIKey
- VIIBOHRJBXNITD-UHFFFAOYSA-N
- InChI
- 1S/C6H7ClN2O/c7-3-5-8-6(10-9-5)4-1-2-4/h4H,1-3H2
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2-(3-甲基-1,2,4-恶二唑-5-基)苯胺CAS: 76629-36-2 分子式: C9H9N3O 分子量: 175.19试剂级 ? 试剂级 —— 适用于大多数实验室工作的通用试剂纯度。当无特定更高等级要求时作为可靠的默认选择。期货 货号: M479466查看产品价格与包装技术标识符
- IUPAC名称
- 2-(3-methyl-1,2,4-oxadiazol-5-yl)aniline
- SMILES
- CC1=NOC(=N1)C2=CC=CC=C2N
- InChI
- 1S/C9H9N3O/c1-6-11-9(13-12-6)7-4-2-3-5-8(7)10/h2-5H,10H2,1H3
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(5-异丙基-1,2,4-恶二唑-3-基)甲醇CAS: 915924-67-3 分子式: C6H10N2O2 分子量: 142.16试剂级 ? 试剂级 —— 适用于大多数实验室工作的通用试剂纯度。当无特定更高等级要求时作为可靠的默认选择。期货 货号: I479740查看产品价格与包装技术标识符
- IUPAC名称
- (5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanol
- SMILES
- CC(C)C1=NC(=NO1)CO
- InChIKey
- VGQFCAAVDHZPFI-UHFFFAOYSA-N
- InChI
- 1S/C6H10N2O2/c1-4(2)6-7-5(3-9)8-10-6/h4,9H,3H2,1-2H3
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(3-异丙基-1,2,4-恶二唑-5-基)甲醇CAS: 915925-45-0 分子式: C6H10N2O2 分子量: 142.16试剂级 ? 试剂级 —— 适用于大多数实验室工作的通用试剂纯度。当无特定更高等级要求时作为可靠的默认选择。期货 货号: I479743查看产品价格与包装技术标识符
- IUPAC名称
- (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanol
- SMILES
- CC(C)C1=NOC(=N1)CO
- InChIKey
- PQDUJWGQTSTVOA-UHFFFAOYSA-N
- InChI
- 1S/C6H10N2O2/c1-4(2)6-7-5(3-9)10-8-6/h4,9H,3H2,1-2H3
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普可那利有现货 货号: P134309查看产品价格与包装技术标识符
- IUPAC名称
- 3-[3,5-dimethyl-4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole
- SMILES
- CC1=CC(=CC(=C1OCCCC2=CC(=NO2)C)C)C3=NOC(=N3)C(F)(F)F
- InChIKey
- KQOXLKOJHVFTRN-UHFFFAOYSA-N
- InChI
- 1S/C18H18F3N3O3/c1-10-7-13(16-22-17(27-24-16)18(19,20)21)8-11(2)15(10)25-6-4-5-14-9-12(3)23-26-14/h7-9H,4-6H2,1-3H3
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WAY-32441310mM in DMSO有现货 货号: W425541查看产品价格与包装技术标识符
- IUPAC名称
- 5-(5-bromofuran-2-yl)-3-phenyl-1,2,4-oxadiazole
- SMILES
- C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(O3)Br
- InChIKey
- ZXUVFPYUUUWWMK-UHFFFAOYSA-N
- InChI
- 1S/C12H7BrN2O2/c13-10-7-6-9(16-10)12-14-11(15-17-12)8-4-2-1-3-5-8/h1-7H
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WAY-38879810mM in DMSO有现货 货号: W425215查看产品价格与包装技术标识符
- IUPAC名称
- 5-(chloromethyl)-3-thiophen-2-yl-1,2,4-oxadiazole
- SMILES
- C1=CSC(=C1)C2=NOC(=N2)CCl
- InChIKey
- YOUDLOUFERNGRO-UHFFFAOYSA-N
- InChI
- 1S/C7H5ClN2OS/c8-4-6-9-7(10-11-6)5-2-1-3-12-5/h1-3H,4H2
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WAY-63946110mM in DMSO有现货 货号: W423470查看产品价格与包装技术标识符
- IUPAC名称
- 5-(2,4-dichlorophenyl)-3-pyridin-2-yl-1,2,4-oxadiazole
- SMILES
- C1=CC=NC(=C1)C2=NOC(=N2)C3=C(C=C(C=C3)Cl)Cl
- InChIKey
- WBMHQMQALJDGHI-UHFFFAOYSA-N
- InChI
- 1S/C13H7Cl2N3O/c14-8-4-5-9(10(15)7-8)13-17-12(18-19-13)11-3-1-2-6-16-11/h1-7H
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羟乙胺柠檬酸盐10mM in DMSO有现货 货号: O422382查看产品价格与包装技术标识符
- IUPAC名称
- N,N-diethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid
- SMILES
- CCN(CC)CCC1=NC(=NO1)C2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
- InChIKey
- RBZIGQJSMCOHSS-UHFFFAOYSA-N
- InChI
- 1S/C14H19N3O.C6H8O7/c1-3-17(4-2)11-10-13-15-14(16-18-13)12-8-6-5-7-9-12;7-3(8)1-6(13,5(11)12)2-4(9)10/h5-9H,3-4,10-11H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
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奥扎尼莫(RPC1063)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。 10mM in DMSO有现货 货号: O421191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
- SMILES
- CC(C)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=C4CCC(C4=CC=C3)NCCO)C#N
- InChIKey
- XRVDGNKRPOAQTN-FQEVSTJZSA-N
- InChI
- 1S/C23H24N4O3/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/t20-/m0/s1
- 关联靶标
- Sphingosine 1-phosphate receptor 5, Sphingosine 1-phosphate receptor 2, Sphingosine 1-phosphate receptor 4, Sphingosine 1-phosphate receptor 1, Sphingosine 1-phosphate receptor 3
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阿蒙那米韦CAS: 841301-32-4 分子式: C24H26N4O5S 分子量: 482.5510mM in DMSO有现货 货号: A426187查看产品价格与包装技术标识符
- IUPAC名称
- N-(2,6-dimethylphenyl)-N-[2-[4-(1,2,4-oxadiazol-3-yl)anilino]-2-oxoethyl]-1,1-dioxothiane-4-carboxamide
- SMILES
- CC1=C(C(=CC=C1)C)N(CC(=O)NC2=CC=C(C=C2)C3=NOC=N3)C(=O)C4CCS(=O)(=O)CC4
- InChIKey
- MNHNIVNAFBSLLX-UHFFFAOYSA-N
- InChI
- 1S/C24H26N4O5S/c1-16-4-3-5-17(2)22(16)28(24(30)19-10-12-34(31,32)13-11-19)14-21(29)26-20-8-6-18(7-9-20)23-25-15-33-27-23/h3-9,15,19H,10-14H2,1-2H3,(H,26,29)
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AvagacestatMoligand™ ? 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: A420715查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-2-[(4-chlorophenyl)sulfonyl-[[2-fluoro-4-(1,2,4-oxadiazol-3-yl)phenyl]methyl]amino]-5,5,5-trifluoropentanamide
- SMILES
- C1=CC(=CC=C1S(=O)(=O)N(CC2=C(C=C(C=C2)C3=NOC=N3)F)C(CCC(F)(F)F)C(=O)N)Cl
- InChIKey
- XEAOPVUAMONVLA-QGZVFWFLSA-N
- InChI
- 1S/C20H17ClF4N4O4S/c21-14-3-5-15(6-4-14)34(31,32)29(17(18(26)30)7-8-20(23,24)25)10-13-2-1-12(9-16(13)22)19-27-11-33-28-19/h1-6,9,11,17H,7-8,10H2,(H2,26,30)/t17-/m1/s1
- 关联靶标
- Presenilin-1
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