苯基嘧啶
描述:
多环芳烃化合物，其苯环通过CC或CN键与嘧啶环相连。嘧啶为六元环，由四个碳原子及位于1-和3-环位的两个氮原子中心构成。
产品列表
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AMG 21629,TRPV1拮抗剂CAS: 939040-79-6 分子式: C22H19F3N6O3 分子量: 472.42期货 货号: A288240查看产品价格与包装技术标识符
- IUPAC名称
- 3-amino-5-[2-(2-methoxyethylamino)-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1H-quinoxalin-2-one
- SMILES
- COCCNC1=NC(=CC(=N1)OC2=CC=CC3=C2N=C(C(=O)N3)N)C4=CC=C(C=C4)C(F)(F)F
- InChIKey
- TUMYQRZCVIQKOQ-UHFFFAOYSA-N
- InChI
- 1S/C22H19F3N6O3/c1-33-10-9-27-21-29-15(12-5-7-13(8-6-12)22(23,24)25)11-17(30-21)34-16-4-2-3-14-18(16)31-19(26)20(32)28-14/h2-8,11H,9-10H2,1H3,(H2,26,31)(H,28,32)(H,27,29,30)
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AMG 548,p38α抑制剂有现货 货号: A288830查看产品价格与包装技术标识符
- IUPAC名称
- 2-[[(2S)-2-amino-3-phenylpropyl]amino]-3-methyl-5-naphthalen-2-yl-6-pyridin-4-ylpyrimidin-4-one
- SMILES
- CN1C(=O)C(=C(N=C1NCC(CC2=CC=CC=C2)N)C3=CC=NC=C3)C4=CC5=CC=CC=C5C=C4
- InChIKey
- RQVKVJIRFKVPBF-VWLOTQADSA-N
- InChI
- 1S/C29H27N5O/c1-34-28(35)26(24-12-11-21-9-5-6-10-23(21)18-24)27(22-13-15-31-16-14-22)33-29(34)32-19-25(30)17-20-7-3-2-4-8-20/h2-16,18,25H,17,19,30H2,1H3,(H,32,33)/t25-/m0/s1
- 关联靶标
- Mitogen-activated protein kinase 14
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CHIR 99021 三盐酸盐CAS: 1782235-14-6 分子式: C22H21Cl5N8 分子量: 574.72Moligand™ ? 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: C288576查看产品价格与包装技术标识符
- IUPAC名称
- 6-[2-[[4-(2,4-dichlorophenyl)-5-(5-methyl-1H-imidazol-2-yl)pyrimidin-2-yl]amino]ethylamino]pyridine-3-carbonitrile;trihydrochloride
- SMILES
- CC1=CN=C(N1)C2=CN=C(N=C2C3=C(C=C(C=C3)Cl)Cl)NCCNC4=NC=C(C=C4)C#N.Cl.Cl.Cl
- InChIKey
- DSFVSCNMMZRCIA-UHFFFAOYSA-N
- InChI
- 1S/C22H18Cl2N8.3ClH/c1-13-10-29-21(31-13)17-12-30-22(32-20(17)16-4-3-15(23)8-18(16)24)27-7-6-26-19-5-2-14(9-25)11-28-19;;;/h2-5,8,10-12H,6-7H2,1H3,(H,26,28)(H,29,31)(H,27,30,32);3*1H
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4,6-双（3,5-二氯苯基）-2-甲基嘧啶CAS: 1030380-50-7 分子式: C17H10Cl4N2 分子量: 384.08有现货 货号: D290471查看产品价格与包装技术标识符
- IUPAC名称
- 4,6-bis(3,5-dichlorophenyl)-2-methylpyrimidine
- SMILES
- CC1=NC(=CC(=N1)C2=CC(=CC(=C2)Cl)Cl)C3=CC(=CC(=C3)Cl)Cl
- InChIKey
- XTGFEBOHSVVMNP-UHFFFAOYSA-N
- InChI
- 1S/C17H10Cl4N2/c1-9-22-16(10-2-12(18)6-13(19)3-10)8-17(23-9)11-4-14(20)7-15(21)5-11/h2-8H,1H3
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DMH2,I型BMP受体抑制剂CAS: 1206711-14-9 分子式: C27H25N5O2 分子量: 451.52期货 货号: D287316查看产品价格与包装技术标识符
- IUPAC名称
- 4-[2-[4-(3-quinolin-4-ylpyrazolo[1,5-a]pyrimidin-6-yl)phenoxy]ethyl]morpholine
- SMILES
- C1COCCN1CCOC2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=CC=NC6=CC=CC=C56)N=C3
- InChIKey
- DXLXRNZCYAYUED-UHFFFAOYSA-N
- InChI
- 1S/C27H25N5O2/c1-2-4-26-24(3-1)23(9-10-28-26)25-18-30-32-19-21(17-29-27(25)32)20-5-7-22(8-6-20)34-16-13-31-11-14-33-15-12-31/h1-10,17-19H,11-16H2
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Indiplon,GABAA的正构构调节剂CAS: 325715-02-4 分子式: C20H16N4O2S 分子量: 376.43有现货 货号: I288666查看产品价格与包装技术标识符
- IUPAC名称
- N-methyl-N-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]acetamide
- SMILES
- CC(=O)N(C)C1=CC=CC(=C1)C2=CC=NC3=C(C=NN23)C(=O)C4=CC=CS4
- InChIKey
- CBIAWPMZSFFRGN-UHFFFAOYSA-N
- InChI
- 1S/C20H16N4O2S/c1-13(25)23(2)15-6-3-5-14(11-15)17-8-9-21-20-16(12-22-24(17)20)19(26)18-7-4-10-27-18/h3-12H,1-2H3
- 关联靶标
- Gamma-aminobutyric acid receptor subunit alpha-1
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4-IPP,巨噬细胞迁移抑制因子（MIF）抑制剂CAS: 41270-96-6 分子式: C10H7IN2 分子量: 282.08有现货 货号: I287808查看产品价格与包装技术标识符
- IUPAC名称
- 4-iodo-6-phenylpyrimidine
- SMILES
- C1=CC=C(C=C1)C2=CC(=NC=N2)I
- InChIKey
- ZTCJXHNJVLUUMR-UHFFFAOYSA-N
- InChI
- 1S/C10H7IN2/c11-10-6-9(12-7-13-10)8-4-2-1-3-5-8/h1-7H
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LDC 000067,CDK9抑制剂有现货 货号: L288036查看产品价格与包装技术标识符
- IUPAC名称
- [3-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide
- SMILES
- COC1=CC=CC=C1C2=CC(=NC=N2)NC3=CC=CC(=C3)CS(=O)(=O)N
- InChIKey
- GGQCIOOSELPMBB-UHFFFAOYSA-N
- InChI
- 1S/C18H18N4O3S/c1-25-17-8-3-2-7-15(17)16-10-18(21-12-20-16)22-14-6-4-5-13(9-14)11-26(19,23)24/h2-10,12H,11H2,1H3,(H2,19,23,24)(H,20,21,22)
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LDN 212854,I型强骨形态发生蛋白（ALK）抑制剂有现货 货号: L286865查看产品价格与包装技术标识符
- IUPAC名称
- 5-[6-(4-piperazin-1-ylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline
- SMILES
- C1CN(CCN1)C2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=C6C=CC=NC6=CC=C5)N=C3
- InChIKey
- BBDGBGOVJPEFBT-UHFFFAOYSA-N
- InChI
- 1S/C25H22N6/c1-3-21(22-4-2-10-27-24(22)5-1)23-16-29-31-17-19(15-28-25(23)31)18-6-8-20(9-7-18)30-13-11-26-12-14-30/h1-10,15-17,26H,11-14H2
- 关联靶标
- Activin receptor type-1, Serine/threonine-protein kinase receptor R3
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LDN 193189 二盐酸盐有现货 货号: L287646查看产品价格与包装技术标识符
- IUPAC名称
- 4-[6-(4-piperazin-1-ylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline;dihydrochloride
- SMILES
- C1CN(CCN1)C2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=CC=NC6=CC=CC=C56)N=C3.Cl.Cl
- InChIKey
- CMQXLLAILGGLRV-UHFFFAOYSA-N
- InChI
- 1S/C25H22N6.2ClH/c1-2-4-24-22(3-1)21(9-10-27-24)23-16-29-31-17-19(15-28-25(23)31)18-5-7-20(8-6-18)30-13-11-26-12-14-30;;/h1-10,15-17,26H,11-14H2;2*1H
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MC 1742,I和IIb类HDAC抑制剂CAS: 1776116-74-5 分子式: C21H21N3O3S 分子量: 395.47期货 货号: M288108查看产品价格与包装技术标识符
- IUPAC名称
- N-hydroxy-5-[[6-oxo-4-(4-phenylphenyl)-1H-pyrimidin-2-yl]sulfanyl]pentanamide
- SMILES
- C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=O)NC(=N3)SCCCCC(=O)NO
- InChIKey
- AOFVDNFTELWRHV-UHFFFAOYSA-N
- InChI
- 1S/C21H21N3O3S/c25-19(24-27)8-4-5-13-28-21-22-18(14-20(26)23-21)17-11-9-16(10-12-17)15-6-2-1-3-7-15/h1-3,6-7,9-12,14,27H,4-5,8,13H2,(H,24,25)(H,22,23,26)
- 关联靶标
- Histone deacetylase 6, Histone deacetylase 1, Histone deacetylase 11, Histone deacetylase 2, Histone deacetylase 10, Histone deacetylase 8, Histone deacetylase 3
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ML 347,ALK1和ALK2抑制剂CAS: 1062368-49-3 分子式: C22H16N4O 分子量: 352.39Moligand™ ? 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: M287398查看产品价格与包装技术标识符
- IUPAC名称
- 5-[6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline
- SMILES
- COC1=CC=C(C=C1)C2=CN3C(=C(C=N3)C4=C5C=CC=NC5=CC=C4)N=C2
- InChIKey
- FVRYPYDPKSZGNS-UHFFFAOYSA-N
- InChI
- 1S/C22H16N4O/c1-27-17-9-7-15(8-10-17)16-12-24-22-20(13-25-26(22)14-16)18-4-2-6-21-19(18)5-3-11-23-21/h2-14H,1H3
- 关联靶标
- Bone morphogenetic protein receptor type-1A, Activin receptor type-1, Serine/threonine-protein kinase receptor R3
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