咔唑类
产品列表
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卡维地洛相关化合物A有现货 货号: C351441查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]-[2-(2-methoxyphenoxy)ethyl]amino]-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol
- SMILES
- COC1=CC=CC=C1OCCNCC(CN(CCOC2=CC=CC=C2OC)CC(COC3=CC=CC4=C3C5=CC=CC=C5N4)O)O
- InChIKey
- UGTOXYJJIRJNNA-UHFFFAOYSA-N
- InChI
- 1S/C36H43N3O7/c1-42-31-13-5-7-15-33(31)44-20-18-37-22-26(40)23-39(19-21-45-34-16-8-6-14-32(34)43-2)24-27(41)25-46-35-17-9-12-30-36(35)28-10-3-4-11-29(28)38-30/h3-17,26-27,37-38,40-41H,18-25H2,1-2H3
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Wee1抑制剂期货 货号: W342954查看产品价格与包装
技术标识符
- IUPAC名称
- 4-(2-chlorophenyl)-9-hydroxy-6H-pyrrolo[3,4-c]carbazole-1,3-dione
- SMILES
- C1=CC=C(C(=C1)C2=CC3=C(C4=C(N3)C=CC(=C4)O)C5=C2C(=O)NC5=O)Cl
- InChIKey
- DPEXRCOBPACFOO-UHFFFAOYSA-N
- InChI
- 1S/C20H11ClN2O3/c21-13-4-2-1-3-10(13)11-8-15-16(18-17(11)19(25)23-20(18)26)12-7-9(24)5-6-14(12)22-15/h1-8,22,24H,(H,23,25,26)
- 关联靶标
- Serine/threonine-protein kinase 17A, Serine/threonine-protein kinase 3, Misshapen-like kinase 1, Tyrosine-protein kinase SYK, Mitogen-activated protein kinase kinase kinase kinase 5, Wee1-like protein kinase, Dual specificity mitogen-activated protein kinase kinase 1
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UCN-02期货 货号: U329559查看产品价格与包装
技术标识符
- IUPAC名称
- 18-hydroxy-3-methoxy-2-methyl-4-(methylamino)-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21,23,25,27-nonaen-16-one
- SMILES
- CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)C(NC6=O)O)NC)OC
- InChIKey
- PBCZSGKMGDDXIJ-UHFFFAOYSA-N
- InChI
- 1S/C28H26N4O4/c1-28-25(35-3)15(29-2)12-18(36-28)31-16-10-6-4-8-13(16)19-21-22(27(34)30-26(21)33)20-14-9-5-7-11-17(14)32(28)24(20)23(19)31/h4-11,15,18,25,27,29,34H,12H2,1-3H3,(H,30,33)
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PhiKan 083有现货 货号: P342330查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(9-ethylcarbazol-3-yl)-N-methylmethanamine
- SMILES
- CCN1C2=C(C=C(C=C2)CNC)C3=CC=CC=C31
- InChIKey
- LBPNOEAFWYTTEB-UHFFFAOYSA-N
- InChI
- 1S/C16H18N2/c1-3-18-15-7-5-4-6-13(15)14-10-12(11-17-2)8-9-16(14)18/h4-10,17H,3,11H2,1-2H3
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NPY 5RA972CAS: 439861-56-0 分子式: C21H25N3O2 分子量: 351.44期货 货号: N332128查看产品价格与包装
技术标识符
- IUPAC名称
- N-(4-methyl-9-propan-2-ylcarbazol-3-yl)morpholine-4-carboxamide
- SMILES
- CC1=C(C=CC2=C1C3=CC=CC=C3N2C(C)C)NC(=O)N4CCOCC4
- InChIKey
- ZNFMHLDBJPAFEQ-UHFFFAOYSA-N
- InChI
- 1S/C21H25N3O2/c1-14(2)24-18-7-5-4-6-16(18)20-15(3)17(8-9-19(20)24)22-21(25)23-10-12-26-13-11-23/h4-9,14H,10-13H2,1-3H3,(H,22,25)
- 关联靶标
- Neuropeptide Y receptor type 5
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Cdk4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。期货 货号: C336666查看产品价格与包装
技术标识符
- IUPAC名称
- 6-bromo-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4(9),5,7,10,15,17,19,21-nonaene-12,14-dione
- SMILES
- C1=CC=C2C(=C1)C3=C4C(=C5C6=C(C=C(C=C6)Br)NC5=C3N2)C(=O)NC4=O
- InChIKey
- NMFKDDRQSNVETB-UHFFFAOYSA-N
- InChI
- 1S/C20H10BrN3O2/c21-8-5-6-10-12(7-8)23-18-14(10)16-15(19(25)24-20(16)26)13-9-3-1-2-4-11(9)22-17(13)18/h1-7,22-23H,(H,24,25,26)
- 关联靶标
- Cyclin-dependent kinase 1, Cyclin-dependent kinase 4, Cyclin-dependent kinase 2
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9-(环氧乙烷-2-基甲基)-9H-咔唑CAS: 52131-82-5 分子式: C15H13NO 分子量: 223.28有现货 货号: O346290查看产品价格与包装
技术标识符
- IUPAC名称
- 9-(oxiran-2-ylmethyl)carbazole
- SMILES
- C1C(O1)CN2C3=CC=CC=C3C4=CC=CC=C42
- InChIKey
- VAJIZAPXBKMPRO-UHFFFAOYSA-N
- InChI
- 1S/C15H13NO/c1-3-7-14-12(5-1)13-6-2-4-8-15(13)16(14)9-11-10-17-11/h1-8,11H,9-10H2
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9-羟基玫瑰树碱盐酸盐CAS: 52238-35-4 分子式: C17H15ClN2O 分子量: 298.77期货 货号: H339157查看产品价格与包装
技术标识符
- IUPAC名称
- 5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol;hydrochloride
- SMILES
- CC1=C2C=CN=CC2=C(C3=C1NC4=C3C=C(C=C4)O)C.Cl
- InChIKey
- DLDKVFOKLGPVBT-UHFFFAOYSA-N
- InChI
- 1S/C17H14N2O.ClH/c1-9-14-8-18-6-5-12(14)10(2)17-16(9)13-7-11(20)3-4-15(13)19-17;/h3-8,19-20H,1-2H3;1H
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9-乙基-3-硝基咔唑CAS: 86-20-4 分子式: C14H12N2O2 分子量: 240.26有现货 货号: E334897查看产品价格与包装
技术标识符
- IUPAC名称
- 9-ethyl-3-nitrocarbazole
- SMILES
- CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C31
- InChIKey
- WONHLSYSHMRRGO-UHFFFAOYSA-N
- InChI
- 1S/C14H12N2O2/c1-2-15-13-6-4-3-5-11(13)12-9-10(16(17)18)7-8-14(12)15/h3-9H,2H2,1H3
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9-(2-乙基己基)咔唑-3,6-二甲醛CAS: 169051-20-1 分子式: C22H25NO2 分子量: 335.44有现货 货号: E343230查看产品价格与包装
技术标识符
- IUPAC名称
- 9-(2-ethylhexyl)carbazole-3,6-dicarbaldehyde
- SMILES
- CCCCC(CC)CN1C2=C(C=C(C=C2)C=O)C3=C1C=CC(=C3)C=O
- InChIKey
- JWQOZEXSBKOAAL-UHFFFAOYSA-N
- InChI
- 1S/C22H25NO2/c1-3-5-6-16(4-2)13-23-21-9-7-17(14-24)11-19(21)20-12-18(15-25)8-10-22(20)23/h7-12,14-16H,3-6,13H2,1-2H3
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