吡啶三唑
热门产品
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4-氨基-3,5-二-2-吡啶基-4H-1,2,4-三唑期货 货号: A468820查看产品价格与包装
技术标识符
- IUPAC名称
- 3,5-dipyridin-2-yl-1,2,4-triazol-4-amine
- SMILES
- C1=CC=NC(=C1)C2=NN=C(N2N)C3=CC=CC=N3
- InChIKey
- VHRKXLULSZZZQT-UHFFFAOYSA-N
- InChI
- 1S/C12H10N6/c13-18-11(9-5-1-3-7-14-9)16-17-12(18)10-6-2-4-8-15-10/h1-8H,13H2
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WAY-64242410mM in DMSO有现货 货号: W426268查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[[4-(4-fluorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(1H-pyrrol-2-yl)ethanone
- SMILES
- C1=CNC(=C1)C(=O)CSC2=NN=C(N2C3=CC=C(C=C3)F)C4=CC=NC=C4
- InChIKey
- NVGJFMZPKBOXQD-UHFFFAOYSA-N
- InChI
- 1S/C19H14FN5OS/c20-14-3-5-15(6-4-14)25-18(13-7-10-21-11-8-13)23-24-19(25)27-12-17(26)16-2-1-9-22-16/h1-11,22H,12H2
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WAY-64293810mM in DMSO有现货 货号: W426265查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[4-(2-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- SMILES
- CCOC1=CC=CC=C1N2C(=NN=C2SCC(=O)N3CCCC4=CC=CC=C43)C5=CN=CC=C5
- InChIKey
- GYDHJGWWPLSCAD-UHFFFAOYSA-N
- InChI
- 1S/C26H25N5O2S/c1-2-33-23-14-6-5-13-22(23)31-25(20-10-7-15-27-17-20)28-29-26(31)34-18-24(32)30-16-8-11-19-9-3-4-12-21(19)30/h3-7,9-10,12-15,17H,2,8,11,16,18H2,1H3
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WAY-62468710mM in DMSO期货 货号: W425837查看产品价格与包装
技术标识符
- IUPAC名称
- 3-pyridin-4-yl-6-thiophen-2-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- SMILES
- C1C(=NN2C(=NN=C2S1)C3=CC=NC=C3)C4=CC=CS4
- InChIKey
- VVZZLWGMXQRMPX-UHFFFAOYSA-N
- InChI
- 1S/C13H9N5S2/c1-2-11(19-7-1)10-8-20-13-16-15-12(18(13)17-10)9-3-5-14-6-4-9/h1-7H,8H2
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WAY-60750510mM in DMSO有现货 货号: W425339查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[5-[(4-bromophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]pyridine
- SMILES
- CN1C(=NN=C1SCC2=CC=C(C=C2)Br)C3=CC=NC=C3
- InChIKey
- CZQKLBYEPOIHMC-UHFFFAOYSA-N
- InChI
- 1S/C15H13BrN4S/c1-20-14(12-6-8-17-9-7-12)18-19-15(20)21-10-11-2-4-13(16)5-3-11/h2-9H,10H2,1H3
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WAY-34821510mM in DMSO有现货 货号: W424765查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[(4-benzyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide
- SMILES
- C1=CC=C(C=C1)CN2C(=NN=C2SCC(=O)NC3=CC=CC=C3)C4=CC=NC=C4
- InChIKey
- OVQXQSZCUUMTSV-UHFFFAOYSA-N
- InChI
- 1S/C22H19N5OS/c28-20(24-19-9-5-2-6-10-19)16-29-22-26-25-21(18-11-13-23-14-12-18)27(22)15-17-7-3-1-4-8-17/h1-14H,15-16H2,(H,24,28)
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WAY-60443910mM in DMSO有现货 货号: W424464查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[5-[(2-chloro-6-fluorophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]pyridine
- SMILES
- C1=CC=C(C=C1)N2C(=NN=C2SCC3=C(C=CC=C3Cl)F)C4=CC=NC=C4
- InChIKey
- DOEXDLBKXKSGQU-UHFFFAOYSA-N
- InChI
- 1S/C20H14ClFN4S/c21-17-7-4-8-18(22)16(17)13-27-20-25-24-19(14-9-11-23-12-10-14)26(20)15-5-2-1-3-6-15/h1-12H,13H2
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WAY-62215010mM in DMSO有现货 货号: W424194查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[5-[(4-chlorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]pyridine
- SMILES
- CN1C(=NN=C1SCC2=CC=C(C=C2)Cl)C3=CC=NC=C3
- InChIKey
- UBYXQPWFPYCJDA-UHFFFAOYSA-N
- InChI
- 1S/C15H13ClN4S/c1-20-14(12-6-8-17-9-7-12)18-19-15(20)21-10-11-2-4-13(16)5-3-11/h2-9H,10H2,1H3
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WAY-60763210mM in DMSO有现货 货号: W423987查看产品价格与包装
技术标识符
- IUPAC名称
- 4-(5-benzylsulfanyl-4-ethyl-1,2,4-triazol-3-yl)pyridine
- SMILES
- CCN1C(=NN=C1SCC2=CC=CC=C2)C3=CC=NC=C3
- InChIKey
- WWOIKNZOVDZDAT-UHFFFAOYSA-N
- InChI
- 1S/C16H16N4S/c1-2-20-15(14-8-10-17-11-9-14)18-19-16(20)21-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3
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TopiroxostatMoligand™ ? 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: T424859查看产品价格与包装
技术标识符
- IUPAC名称
- 4-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)pyridine-2-carbonitrile
- SMILES
- C1=CN=CC=C1C2=NC(=NN2)C3=CC(=NC=C3)C#N
- InChIKey
- UBVZQGOVTLIHLH-UHFFFAOYSA-N
- InChI
- 1S/C13H8N6/c14-8-11-7-10(3-6-16-11)13-17-12(18-19-13)9-1-4-15-5-2-9/h1-7H,(H,17,18,19)
- 关联靶标
- Xanthine dehydrogenase/oxidase
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3-TYPMoligand™ ? 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: T420892查看产品价格与包装
技术标识符
- IUPAC名称
- 3-(2H-triazol-4-yl)pyridine
- SMILES
- C1=CC(=CN=C1)C2=NNN=C2
- InChIKey
- VYXFEFOIYPNBFK-UHFFFAOYSA-N
- InChI
- 1S/C7H6N4/c1-2-6(4-8-3-1)7-5-9-11-10-7/h1-5H,(H,9,10,11)
- 关联靶标
- Methionine aminopeptidase 2
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GJ103CAS: 1459687-89-8 分子式: C16H14N4O3S 分子量: 342.3710mM in DMSO有现货 货号: G421686查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[[4-(3-methoxyphenyl)-5-pyridin-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetic acid
- SMILES
- COC1=CC=CC(=C1)N2C(=NN=C2SCC(=O)O)C3=CC=CC=N3
- InChIKey
- GBVQSAZHPCDBDY-UHFFFAOYSA-N
- InChI
- 1S/C16H14N4O3S/c1-23-12-6-4-5-11(9-12)20-15(13-7-2-3-8-17-13)18-19-16(20)24-10-14(21)22/h2-9H,10H2,1H3,(H,21,22)
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