联苯及其衍生物
产品列表
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双(2-甲基-8-羟基喹啉-N1,O8)-(1,1'-联苯-4-羟基)铝CAS: 146162-54-1 分子式: C32H25AlN2O3 分子量: 512.53期货 货号: M289982查看产品价格与包装技术标识符
- IUPAC名称
- bis[(2-methylquinolin-8-yl)oxy]-(4-phenylphenoxy)alumane
- SMILES
- CC1=NC2=C(C=CC=C2O[Al](OC3=CC=C(C=C3)C4=CC=CC=C4)OC5=CC=CC6=C5N=C(C=C6)C)C=C1
- InChI
- 1S/C12H10O.2C10H9NO.Al/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10;2*1-7-5-6-8-3-2-4-9(12)10(8)11-7;/h1-9,13H;2*2-6,12H,1H3;/q;;;+3/p-3
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ML 228,HIF通路激活剂CAS: 1357171-62-0 分子式: C27H21N5 分子量: 415.49有现货 货号: M288029查看产品价格与包装技术标识符
- IUPAC名称
- 6-phenyl-N-[(4-phenylphenyl)methyl]-3-pyridin-2-yl-1,2,4-triazin-5-amine
- SMILES
- C1=CC=C(C=C1)C2=CC=C(C=C2)CNC3=C(N=NC(=N3)C4=CC=CC=N4)C5=CC=CC=C5
- InChIKey
- QNRODODTMXCRKU-UHFFFAOYSA-N
- InChI
- 1S/C27H21N5/c1-3-9-21(10-4-1)22-16-14-20(15-17-22)19-29-27-25(23-11-5-2-6-12-23)31-32-26(30-27)24-13-7-8-18-28-24/h1-18H,19H2,(H,29,30,32)
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NFPS,非转运性GlyT1抑制剂CAS: 405225-21-0 分子式: C24H24FNO3 分子量: 393.45Moligand™ ? 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)期货 货号: N288067查看产品价格与包装技术标识符
- IUPAC名称
- 2-[[3-(4-fluorophenyl)-3-(4-phenylphenoxy)propyl]-methylamino]acetic acid
- SMILES
- CN(CCC(C1=CC=C(C=C1)F)OC2=CC=C(C=C2)C3=CC=CC=C3)CC(=O)O
- InChIKey
- FDORQEIHOKEJNX-UHFFFAOYSA-N
- InChI
- 1S/C24H24FNO3/c1-26(17-24(27)28)16-15-23(20-7-11-21(25)12-8-20)29-22-13-9-19(10-14-22)18-5-3-2-4-6-18/h2-14,23H,15-17H2,1H3,(H,27,28)
- 关联靶标
- Sodium- and chloride-dependent glycine transporter 1
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N4，N4'-双（4-甲氧基苯基）联苯-4,4'-二胺CAS: 59131-00-9 分子式: C26H24N2O2 分子量: 396.49有现货 货号: N290591查看产品价格与包装技术标识符
- IUPAC名称
- 4-[4-(4-methoxyanilino)phenyl]-N-(4-methoxyphenyl)aniline
- SMILES
- COC1=CC=C(C=C1)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC=C(C=C4)OC
- InChIKey
- NMNPZAOJTWFQPS-UHFFFAOYSA-N
- InChI
- 1S/C26H24N2O2/c1-29-25-15-11-23(12-16-25)27-21-7-3-19(4-8-21)20-5-9-22(10-6-20)28-24-13-17-26(30-2)18-14-24/h3-18,27-28H,1-2H3
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OG-L002,LSD1抑制剂CAS: 1357302-64-7 分子式: C15H15NO 分子量: 225.29Moligand™ ? 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: O288423查看产品价格与包装技术标识符
- IUPAC名称
- 3-[4-[(1R,2S)-2-aminocyclopropyl]phenyl]phenol
- SMILES
- C1C(C1N)C2=CC=C(C=C2)C3=CC(=CC=C3)O
- InChIKey
- DSOJSZXQRJGBCW-CABCVRRESA-N
- InChI
- 1S/C15H15NO/c16-15-9-14(15)11-6-4-10(5-7-11)12-2-1-3-13(17)8-12/h1-8,14-15,17H,9,16H2/t14-,15+/m1/s1
- 关联靶标
- Lysine-specific histone demethylase 1A
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PD 166793,广谱MMP抑制剂有现货 货号: P287943查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-[[4-(4-bromophenyl)phenyl]sulfonylamino]-3-methylbutanoic acid
- SMILES
- CC(C)C(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Br
- InChIKey
- GJOCABIDMCKCEG-INIZCTEOSA-N
- InChI
- 1S/C17H18BrNO4S/c1-11(2)16(17(20)21)19-24(22,23)15-9-5-13(6-10-15)12-3-7-14(18)8-4-12/h3-11,16,19H,1-2H3,(H,20,21)/t16-/m0/s1
- 关联靶标
- Collagenase 3, Matrix metalloproteinase-14, 72 kDa type IV collagenase, Stromelysin-1
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PF 915275,11β-羟基类固醇脱氢酶抑制剂有现货 货号: P288201查看产品价格与包装技术标识符
- IUPAC名称
- N-(6-aminopyridin-2-yl)-4-(4-cyanophenyl)benzenesulfonamide
- SMILES
- C1=CC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N)N
- InChIKey
- ZESFDAKNYJQYKO-UHFFFAOYSA-N
- InChI
- 1S/C18H14N4O2S/c19-12-13-4-6-14(7-5-13)15-8-10-16(11-9-15)25(23,24)22-18-3-1-2-17(20)21-18/h1-11H,(H3,20,21,22)
- 关联靶标
- Corticosteroid 11-beta-dehydrogenase isozyme 1
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PK-THPP,K2P9.1（TASK-3）通道阻滞剂期货 货号: P286893查看产品价格与包装技术标识符
- IUPAC名称
- 1-[1-[6-(4-phenylbenzoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]piperidin-4-yl]butan-1-one
- SMILES
- CCCC(=O)C1CCN(CC1)C2=NC=NC3=C2CN(CC3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5
- InChIKey
- CJZGRIRZVHNUSM-UHFFFAOYSA-N
- InChI
- 1S/C29H32N4O2/c1-2-6-27(34)23-13-16-32(17-14-23)28-25-19-33(18-15-26(25)30-20-31-28)29(35)24-11-9-22(10-12-24)21-7-4-3-5-8-21/h3-5,7-12,20,23H,2,6,13-19H2,1H3
- 关联靶标
- Potassium channel subfamily K member 3, Potassium channel subfamily K member 9
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Ro 6842262,LPA1拮抗剂期货 货号: R287720查看产品价格与包装技术标识符
- IUPAC名称
- 1-[4-[4-[4-methyl-5-[[(1R)-1-phenylethoxy]carbonylamino]triazol-1-yl]phenyl]phenyl]cyclopropane-1-carboxylic acid
- SMILES
- CC1=C(N(N=N1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4(CC4)C(=O)O)NC(=O)OC(C)C5=CC=CC=C5
- InChIKey
- PXQUHYSYFWQRMF-LJQANCHMSA-N
- InChI
- 1S/C28H26N4O4/c1-18-25(29-27(35)36-19(2)20-6-4-3-5-7-20)32(31-30-18)24-14-10-22(11-15-24)21-8-12-23(13-9-21)28(16-17-28)26(33)34/h3-15,19H,16-17H2,1-2H3,(H,29,35)(H,33,34)/t19-/m1/s1
- 关联靶标
- Lysophosphatidic acid receptor 1
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沙卡布曲 钙盐有现货 货号: S288144查看产品价格与包装技术标识符
- IUPAC名称
- calcium;4-[[(2S,4R)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoate
- SMILES
- CCOC(=O)C(C)CC(CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC(=O)[O-].CCOC(=O)C(C)CC(CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC(=O)[O-].[Ca+2]
- InChIKey
- DDLCKLBRBPYKQS-OXXXZDCLSA-L
- InChI
- 1S/2C24H29NO5.Ca/c2*1-3-30-24(29)17(2)15-21(25-22(26)13-14-23(27)28)16-18-9-11-20(12-10-18)19-7-5-4-6-8-19;/h2*4-12,17,21H,3,13-16H2,1-2H3,(H,25,26)(H,27,28);/q;;+2/p-2/t2*17-,21+;/m11./s1
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SB 699551 dihydrochloride有现货 货号: S288785查看产品价格与包装技术标识符
- IUPAC名称
- 3-cyclopentyl-N-[2-(dimethylamino)ethyl]-N-[[4-[4-[(2-phenylethylamino)methyl]phenyl]phenyl]methyl]propanamide;dihydrochloride
- SMILES
- CN(C)CCN(CC1=CC=C(C=C1)C2=CC=C(C=C2)CNCCC3=CC=CC=C3)C(=O)CCC4CCCC4.Cl.Cl
- InChIKey
- QJMKBIHLMPTYTI-UHFFFAOYSA-N
- InChI
- 1S/C34H45N3O.2ClH/c1-36(2)24-25-37(34(38)21-16-28-10-6-7-11-28)27-31-14-19-33(20-15-31)32-17-12-30(13-18-32)26-35-23-22-29-8-4-3-5-9-29;;/h3-5,8-9,12-15,17-20,28,35H,6-7,10-11,16,21-27H2,1-2H3;2*1H
- 关联靶标
- Sodium-dependent serotonin transporter
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SR 2211,RORγ反向激动剂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)期货 货号: S288529查看产品价格与包装技术标识符
- IUPAC名称
- 1,1,1,3,3,3-hexafluoro-2-[3-fluoro-4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]phenyl]propan-2-ol
- SMILES
- C1CN(CCN1CC2=CC=C(C=C2)C3=C(C=C(C=C3)C(C(F)(F)F)(C(F)(F)F)O)F)CC4=CC=NC=C4
- InChIKey
- KVHKWAZUPPBMLL-UHFFFAOYSA-N
- InChI
- 1S/C26H24F7N3O/c27-23-15-21(24(37,25(28,29)30)26(31,32)33)5-6-22(23)20-3-1-18(2-4-20)16-35-11-13-36(14-12-35)17-19-7-9-34-10-8-19/h1-10,15,37H,11-14,16-17H2
- 关联靶标
- Nuclear receptor ROR-gamma
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