取代吡咯
产品列表
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N-苯基-2-(二叔丁基膦基)吲哚CAS: 740815-37-6 分子式: C22H28NP 分子量: 337.44≥98% cataCXium® PIntB期货 货号: N396662查看产品价格与包装技术标识符
- IUPAC名称
- ditert-butyl-(1-phenylindol-2-yl)phosphane
- SMILES
- CC(C)(C)P(C1=CC2=CC=CC=C2N1C3=CC=CC=C3)C(C)(C)C
- InChIKey
- HDZRDZCQFYUOHE-UHFFFAOYSA-N
- InChI
- 1S/C22H28NP/c1-21(2,3)24(22(4,5)6)20-16-17-12-10-11-15-19(17)23(20)18-13-8-7-9-14-18/h7-16H,1-6H3
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N-(2-甲氧基苯基)-2-(二叔丁基膦基)吡咯CAS: 1053658-91-5 分子式: C19H28NOP 分子量: 317.41≥95% cataCXium® POMetB期货 货号: N396646查看产品价格与包装技术标识符
- IUPAC名称
- ditert-butyl-[1-(2-methoxyphenyl)pyrrol-2-yl]phosphane
- SMILES
- CC(C)(C)P(C1=CC=CN1C2=CC=CC=C2OC)C(C)(C)C
- InChIKey
- JALZQSOGOMZLEK-UHFFFAOYSA-N
- InChI
- 1S/C19H28NOP/c1-18(2,3)22(19(4,5)6)17-13-10-14-20(17)15-11-8-9-12-16(15)21-7/h8-14H,1-7H3
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Antalarmin盐酸盐CAS: 220953-69-5 分子式: C24H34N4•HCl 分子量: 415.01有现货 货号: A286834查看产品价格与包装技术标识符
- IUPAC名称
- N-butyl-N-ethyl-2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-4-amine;hydrochloride
- SMILES
- CCCCN(CC)C1=NC(=NC2=C1C(=C(N2C3=C(C=C(C=C3C)C)C)C)C)C.Cl
- InChIKey
- CGDGXEDXEXACKQ-UHFFFAOYSA-N
- InChI
- 1S/C24H34N4.ClH/c1-9-11-12-27(10-2)23-21-18(6)19(7)28(24(21)26-20(8)25-23)22-16(4)13-15(3)14-17(22)5;/h13-14H,9-12H2,1-8H3;1H
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BDY FL-X,SE,用于胺标记的绿色BDY荧光染料CAS: 217190-09-5 分子式: C24H29BF2N4O5 分子量: 502.32期货 货号: B286594查看产品价格与包装技术标识符
- IUPAC名称
- (2,5-dioxopyrrolidin-1-yl) 6-[3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)propanoylamino]hexanoate
- SMILES
- [B-]1(N2C(=CC(=C2C=C3[N+]1=C(C=C3)CCC(=O)NCCCCCC(=O)ON4C(=O)CCC4=O)C)C)(F)F
- InChIKey
- AWACOFBGFAKYPF-UHFFFAOYSA-N
- InChI
- 1S/C24H29BF2N4O5/c1-16-14-17(2)29-20(16)15-19-8-7-18(30(19)25(29,26)27)9-10-21(32)28-13-5-3-4-6-24(35)36-31-22(33)11-12-23(31)34/h7-8,14-15H,3-6,9-13H2,1-2H3,(H,28,32)
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CYM 50308,S1P4激动剂有现货 货号: C286878查看产品价格与包装技术标识符
- IUPAC名称
- (5Z)-5-[[1-(2,4-difluorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-2-(2-methoxyethylimino)-3-methyl-1,3-thiazolidin-4-one
- SMILES
- CC1=CC(=C(N1C2=C(C=C(C=C2)F)F)C)C=C3C(=O)N(C(=NCCOC)S3)C
- InChIKey
- BKQZKTRCUAWRHT-ONBPWHQPSA-N
- InChI
- 1S/C20H21F2N3O2S/c1-12-9-14(13(2)25(12)17-6-5-15(21)11-16(17)22)10-18-19(26)24(3)20(28-18)23-7-8-27-4/h5-6,9-11H,7-8H2,1-4H3/b18-10-,23-20?
- 关联靶标
- Sphingosine 1-phosphate receptor 4
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GSK2801,BAZ2A和BAZ2B抑制剂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: G288683查看产品价格与包装技术标识符
- IUPAC名称
- 1-[1-(2-methylsulfonylphenyl)-7-propoxyindolizin-3-yl]ethanone
- SMILES
- CCCOC1=CC2=C(C=C(N2C=C1)C(=O)C)C3=CC=CC=C3S(=O)(=O)C
- InChIKey
- KHWCPNJRJCNVRI-UHFFFAOYSA-N
- InChI
- 1S/C20H21NO4S/c1-4-11-25-15-9-10-21-18(14(2)22)13-17(19(21)12-15)16-7-5-6-8-20(16)26(3,23)24/h5-10,12-13H,4,11H2,1-3H3
- 关联靶标
- Bromodomain adjacent to zinc finger domain protein 2A, Bromodomain adjacent to zinc finger domain protein 2B
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ID 8,维持电调的自我更新和全能有现货 货号: I287101查看产品价格与包装技术标识符
- IUPAC名称
- 1-(4-methoxyphenyl)-2-methyl-3-nitroindol-6-ol
- SMILES
- CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=C(C=C2)O)[N+](=O)[O-]
- InChIKey
- VVZNWYXIOADGSW-UHFFFAOYSA-N
- InChI
- 1S/C16H14N2O4/c1-10-16(18(20)21)14-8-5-12(19)9-15(14)17(10)11-3-6-13(22-2)7-4-11/h3-9,19H,1-2H3
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ITX 3,TrioN RhoGEF活性抑制剂CAS: 347323-96-0 分子式: C22H17N3OS 分子量: 371.45有现货 货号: I286819查看产品价格与包装技术标识符
- IUPAC名称
- (2E)-2-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
- SMILES
- CC1=CC(=C(N1C2=CC=CC=C2)C)C=C3C(=O)N4C5=CC=CC=C5N=C4S3
- InChIKey
- SJMYMKPBODEZSH-DEDYPNTBSA-N
- InChI
- 1S/C22H17N3OS/c1-14-12-16(15(2)24(14)17-8-4-3-5-9-17)13-20-21(26)25-19-11-7-6-10-18(19)23-22(25)27-20/h3-13H,1-2H3/b20-13+
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IU1-47CAS: 670270-31-2 分子式: C19H23ClN2O 分子量: 330.85有现货 货号: I288097查看产品价格与包装技术标识符
- IUPAC名称
- 1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-piperidin-1-ylethanone
- SMILES
- CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C(=O)CN3CCCCC3
- InChIKey
- VXQIPRWKLACSKZ-UHFFFAOYSA-N
- InChI
- 1S/C19H23ClN2O/c1-14-12-18(19(23)13-21-10-4-3-5-11-21)15(2)22(14)17-8-6-16(20)7-9-17/h6-9,12H,3-5,10-11,13H2,1-2H3
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Kinesore,Kinesin-1调节剂CAS: 363571-83-9 分子式: C20H16Br2N4O4 分子量: 536.17有现货 货号: K288474查看产品价格与包装技术标识符
- IUPAC名称
- 3,5-dibromo-N-[(E)-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylideneamino]-4-hydroxybenzamide
- SMILES
- CC1=CC(=C(N1C2=CC(=CC=C2)[N+](=O)[O-])C)C=NNC(=O)C3=CC(=C(C(=C3)Br)O)Br
- InChIKey
- DUGCMEGLYHBMAR-AUEPDCJTSA-N
- InChI
- 1S/C20H16Br2N4O4/c1-11-6-14(12(2)25(11)15-4-3-5-16(9-15)26(29)30)10-23-24-20(28)13-7-17(21)19(27)18(22)8-13/h3-10,27H,1-2H3,(H,24,28)/b23-10+
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L-168,049,人胰高血糖素受体拮抗剂CAS: 191034-25-0 分子式: C24H20BrClN2O 分子量: 467.79Moligand™ ? 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: L287004查看产品价格与包装技术标识符
- IUPAC名称
- 4-[3-(5-bromo-2-propoxyphenyl)-5-(4-chlorophenyl)-1H-pyrrol-2-yl]pyridine
- SMILES
- CCCOC1=C(C=C(C=C1)Br)C2=C(NC(=C2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4
- InChIKey
- HHBOWXZOLYQFNY-UHFFFAOYSA-N
- InChI
- 1S/C24H20BrClN2O/c1-2-13-29-23-8-5-18(25)14-20(23)21-15-22(16-3-6-19(26)7-4-16)28-24(21)17-9-11-27-12-10-17/h3-12,14-15,28H,2,13H2,1H3
- 关联靶标
- Glucagon receptor
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ML 354,PAR4拮抗剂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: M286620查看产品价格与包装技术标识符
- IUPAC名称
- (1-methyl-5-nitro-3-phenylindol-2-yl)methanol
- SMILES
- CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C1CO)C3=CC=CC=C3
- InChIKey
- GNJUKVGDCUKDLF-UHFFFAOYSA-N
- InChI
- 1S/C16H14N2O3/c1-17-14-8-7-12(18(20)21)9-13(14)16(15(17)10-19)11-5-3-2-4-6-11/h2-9,19H,10H2,1H3
- 关联靶标
- Proteinase-activated receptor 4
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