N-烷基吲哚
热门产品
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1-甲基-3-硝基-1H-吲哚CAS: 36728-89-9 分子式: C9H8N2O2 分子量: 176.17有现货 货号: M588898查看产品价格与包装技术标识符
- IUPAC名称
- 1-methyl-3-nitroindole
- SMILES
- CN1C=C(C2=CC=CC=C21)[N+](=O)[O-]
- InChIKey
- SDNGVFXIFVLBAJ-UHFFFAOYSA-N
- InChI
- 1S/C9H8N2O2/c1-10-6-9(11(12)13)7-4-2-3-5-8(7)10/h2-6H,1H3
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(1-甲基-1H-吲哚-2-基)硼酸(含不等量的酸酐)CAS: 191162-40-0 分子式: C9H10BNO2 分子量: 174.99有现货 货号: M587878查看产品价格与包装技术标识符
- IUPAC名称
- (1-methylindol-2-yl)boronic acid
- SMILES
- B(C1=CC2=CC=CC=C2N1C)(O)O
- InChIKey
- CBPBJUTWVXLSER-UHFFFAOYSA-N
- InChI
- 1S/C9H10BNO2/c1-11-8-5-3-2-4-7(8)6-9(11)10(12)13/h2-6,12-13H,1H3
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1-乙基-1H-吲哚-5-甲醛CAS: 944893-74-7 分子式: C11H11NO 分子量: 173.22期货 货号: E590815查看产品价格与包装技术标识符
- IUPAC名称
- 1-ethylindole-5-carbaldehyde
- SMILES
- CCN1C=CC2=C1C=CC(=C2)C=O
- InChIKey
- WWOYPVXWHICMOY-UHFFFAOYSA-N
- InChI
- 1S/C11H11NO/c1-2-12-6-5-10-7-9(8-13)3-4-11(10)12/h3-8H,2H2,1H3
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5-甲氧基-1-甲基-1H-吲哚CAS: 2521-13-3 分子式: C10H11NO 分子量: 161.21有现货 货号: M588417查看产品价格与包装技术标识符
- IUPAC名称
- 5-methoxy-1-methylindole
- SMILES
- CN1C=CC2=C1C=CC(=C2)OC
- InChIKey
- HQNPKVBTBJUMTR-UHFFFAOYSA-N
- InChI
- 1S/C10H11NO/c1-11-6-5-8-7-9(12-2)3-4-10(8)11/h3-7H,1-2H3
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CL-412730期货 货号: C416705查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(4-methylpyridin-2-yl)acetamide
- SMILES
- CCN1C2=CC=CC=C2C3=C1N=C(N=N3)SCC(=O)NC4=NC=CC(=C4)C
- InChIKey
- HLTLVBIHCVKEDR-UHFFFAOYSA-N
- InChI
- 1S/C19H18N6OS/c1-3-25-14-7-5-4-6-13(14)17-18(25)22-19(24-23-17)27-11-16(26)21-15-10-12(2)8-9-20-15/h4-10H,3,11H2,1-2H3,(H,20,21,26)
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2-(3-甲酰基-2-甲基-1H-吲哚-1-基)乙酰胺CAS: 61922-00-7 分子式: C12H12N2O2 分子量: 216.24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: F479253查看产品价格与包装技术标识符
- IUPAC名称
- 2-(3-formyl-2-methylindol-1-yl)acetamide
- SMILES
- CC1=C(C2=CC=CC=C2N1CC(=O)N)C=O
- InChI
- 1S/C12H12N2O2/c1-8-10(7-15)9-4-2-3-5-11(9)14(8)6-12(13)16/h2-5,7H,6H2,1H3,(H2,13,16)
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1-甲基-1H-吲哚-3-碳腈CAS: 24662-37-1 分子式: C10H8N2 分子量: 156.18有现货 货号: M478879查看产品价格与包装技术标识符
- IUPAC名称
- 1-methylindole-3-carbonitrile
- SMILES
- CN1C=C(C2=CC=CC=C21)C#N
- InChIKey
- FBAXZPMXGBNBPE-UHFFFAOYSA-N
- InChI
- 1S/C10H8N2/c1-12-7-8(6-11)9-4-2-3-5-10(9)12/h2-5,7H,1H3
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1-(1-乙基-1H-吲哚-3-基)乙酮CAS: 88636-52-6 分子式: C12H13NO 分子量: 187.24期货 货号: E479653查看产品价格与包装技术标识符
- IUPAC名称
- 1-(1-ethylindol-3-yl)ethanone
- SMILES
- CCN1C=C(C2=CC=CC=C21)C(=O)C
- InChIKey
- NLPARJNLWJDXMB-UHFFFAOYSA-N
- InChI
- 1S/C12H13NO/c1-3-13-8-11(9(2)14)10-6-4-5-7-12(10)13/h4-8H,3H2,1-2H3
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(3R)-(-)-3-(1-甲基-1H-吲哚-3-基)丁醛CAS: 405873-05-4 分子式: C13H15NO 分子量: 201.26期货 货号: R473283查看产品价格与包装技术标识符
- IUPAC名称
- (3R)-3-(1-methylindol-3-yl)butanal
- SMILES
- CC(CC=O)C1=CN(C2=CC=CC=C21)C
- InChIKey
- OQWWHYBHQFZHLP-SNVBAGLBSA-N
- InChI
- 1S/C13H15NO/c1-10(7-8-15)12-9-14(2)13-6-4-3-5-11(12)13/h3-6,8-10H,7H2,1-2H3/t10-/m1/s1
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Tubastatin AMoligand™ ? 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: T421055查看产品价格与包装技术标识符
- IUPAC名称
- N-hydroxy-4-[(2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)methyl]benzamide
- SMILES
- CN1CCC2=C(C1)C3=CC=CC=C3N2CC4=CC=C(C=C4)C(=O)NO
- InChIKey
- GOVYBPLHWIEHEJ-UHFFFAOYSA-N
- InChI
- 1S/C20H21N3O2/c1-22-11-10-19-17(13-22)16-4-2-3-5-18(16)23(19)12-14-6-8-15(9-7-14)20(24)21-25/h2-9,25H,10-13H2,1H3,(H,21,24)
- 关联靶标
- Histone deacetylase 6, Histone deacetylase 1, Histone deacetylase 7, Histone deacetylase 9, Histone deacetylase 2, Histone deacetylase 10, Histone deacetylase 8, Histone deacetylase 5, Histone deacetylase 3
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Tubastatin A TFA10mM in DMSO有现货 货号: T421030查看产品价格与包装技术标识符
- IUPAC名称
- N-hydroxy-4-[(2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)methyl]benzamide;2,2,2-trifluoroacetic acid
- SMILES
- CN1CCC2=C(C1)C3=CC=CC=C3N2CC4=CC=C(C=C4)C(=O)NO.C(=O)(C(F)(F)F)O
- InChIKey
- AVAOVICSJJIYRZ-UHFFFAOYSA-N
- InChI
- 1S/C20H21N3O2.C2HF3O2/c1-22-11-10-19-17(13-22)16-4-2-3-5-18(16)23(19)12-14-6-8-15(9-7-14)20(24)21-25;3-2(4,5)1(6)7/h2-9,25H,10-13H2,1H3,(H,21,24);(H,6,7)
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SW-04424810mM in DMSO有现货 货号: S424481查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(2-methoxyphenyl)butanamide
- SMILES
- CCC(C(=O)NC1=CC=CC=C1OC)SC2=NC3=C(C4=CC=CC=C4N3CC)N=N2
- InChIKey
- PEVRGVRHMMZNGI-UHFFFAOYSA-N
- InChI
- 1S/C22H23N5O2S/c1-4-18(21(28)23-15-11-7-9-13-17(15)29-3)30-22-24-20-19(25-26-22)14-10-6-8-12-16(14)27(20)5-2/h6-13,18H,4-5H2,1-3H3,(H,23,28)
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