叔烷基芳胺
产品列表
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阿匹莫德二甲磺酸酯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: A286867查看产品价格与包装技术标识符
- IUPAC名称
- methanesulfonic acid;N-[(E)-(3-methylphenyl)methylideneamino]-6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-amine
- SMILES
- CC1=CC(=CC=C1)C=NNC2=CC(=NC(=N2)OCCC3=CC=CC=N3)N4CCOCC4.CS(=O)(=O)O.CS(=O)(=O)O
- InChIKey
- GAJWNIKZLYZYSY-OKUPSQOASA-N
- InChI
- 1S/C23H26N6O2.2CH4O3S/c1-18-5-4-6-19(15-18)17-25-28-21-16-22(29-10-13-30-14-11-29)27-23(26-21)31-12-8-20-7-2-3-9-24-20;2*1-5(2,3)4/h2-7,9,15-17H,8,10-14H2,1H3,(H,26,27,28);2*1H3,(H,2,3,4)/b25-17+;;
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（4-（苄氧基）-2-（哌啶-1-基）吡啶咪丁-5-基）硼酸CAS: 1309980-72-0 分子式: C16H20BN3O3期货 货号: B290707查看产品价格与包装技术标识符
- IUPAC名称
- (4-phenylmethoxy-2-piperidin-1-ylpyrimidin-5-yl)boronic acid
- SMILES
- B(C1=CN=C(N=C1OCC2=CC=CC=C2)N3CCCCC3)(O)O
- InChI
- 1S/C16H20BN3O3/c21-17(22)14-11-18-16(20-9-5-2-6-10-20)19-15(14)23-12-13-7-3-1-4-8-13/h1,3-4,7-8,11,21-22H,2,5-6,9-10,12H2
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BIBU 1361 二盐酸盐期货 货号: B286984查看产品价格与包装技术标识符
- IUPAC名称
- N-(3-chloro-4-fluorophenyl)-6-[4-(diethylaminomethyl)piperidin-1-yl]pyrimido[5,4-d]pyrimidin-4-amine;dihydrochloride
- SMILES
- CCN(CC)CC1CCN(CC1)C2=NC=C3C(=N2)C(=NC=N3)NC4=CC(=C(C=C4)F)Cl.Cl.Cl
- InChIKey
- ZNNWCQCQUKAMGL-UHFFFAOYSA-N
- InChI
- 1S/C22H27ClFN7.2ClH/c1-3-30(4-2)13-15-7-9-31(10-8-15)22-25-12-19-20(29-22)21(27-14-26-19)28-16-5-6-18(24)17(23)11-16;;/h5-6,11-12,14-15H,3-4,7-10,13H2,1-2H3,(H,26,27,28);2*1H
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4-（3-氯-4-（4,4,5,5-四甲基-1,3,2-二氧杂硼硼烷-2-基）吡啶-2-基）吗啉CAS: 957198-28-6 分子式: C15H22BClN2O3 分子量: 324.61期货 货号: C290824查看产品价格与包装技术标识符
- IUPAC名称
- 4-[3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=C(C(=NC=C2)N3CCOCC3)Cl
- InChI
- 1S/C15H22BClN2O3/c1-14(2)15(3,4)22-16(21-14)11-5-6-18-13(12(11)17)19-7-9-20-10-8-19/h5-6H,7-10H2,1-4H3
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HTH 01-015,NUAK1抑制剂CAS: 1613724-42-7 分子式: C26H28N8O 分子量: 468.55Moligand™ ? 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: H286770查看产品价格与包装技术标识符
- IUPAC名称
- 2,7,9-trimethyl-5-[(1-piperidin-4-ylpyrazol-4-yl)amino]-2,4,6,9-tetrazatetracyclo[9.8.0.03,8.013,18]nonadeca-1(19),3,5,7,11,13,15,17-octaen-10-one
- SMILES
- CC1=C2C(=NC(=N1)NC3=CN(N=C3)C4CCNCC4)N(C5=CC6=CC=CC=C6C=C5C(=O)N2C)C
- InChIKey
- CHSDJDLAKKAWCI-UHFFFAOYSA-N
- InChI
- 1S/C26H28N8O/c1-16-23-24(31-26(29-16)30-19-14-28-34(15-19)20-8-10-27-11-9-20)32(2)22-13-18-7-5-4-6-17(18)12-21(22)25(35)33(23)3/h4-7,12-15,20,27H,8-11H2,1-3H3,(H,29,30,31)
- 关联靶标
- NUAK family SNF1-like kinase 1
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JZP 430,不可逆的α/β水解酶结构域6（ABHD6）抑制剂CAS: 1672691-74-5 分子式: C16H26N4O3S 分子量: 354.47有现货 货号: J287504查看产品价格与包装技术标识符
- IUPAC名称
- (4-morpholin-4-yl-1,2,5-thiadiazol-3-yl) N-cyclooctyl-N-methylcarbamate
- SMILES
- CN(C1CCCCCCC1)C(=O)OC2=NSN=C2N3CCOCC3
- InChIKey
- WKSHMJCYWFOADB-UHFFFAOYSA-N
- InChI
- 1S/C16H26N4O3S/c1-19(13-7-5-3-2-4-6-8-13)16(21)23-15-14(17-24-18-15)20-9-11-22-12-10-20/h13H,2-12H2,1H3
- 关联靶标
- Monoacylglycerol lipase ABHD6
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MPC 6827 盐酸盐CAS: 917369-31-4 分子式: C17H17N3O•HCl 分子量: 315.8期货 货号: M287518查看产品价格与包装技术标识符
- IUPAC名称
- N-(4-methoxyphenyl)-N,2-dimethylquinazolin-4-amine;hydrochloride
- SMILES
- CC1=NC2=CC=CC=C2C(=N1)N(C)C3=CC=C(C=C3)OC.Cl
- InChIKey
- VYUWDIKZJLOZJL-UHFFFAOYSA-N
- InChI
- 1S/C17H17N3O.ClH/c1-12-18-16-7-5-4-6-15(16)17(19-12)20(2)13-8-10-14(21-3)11-9-13;/h4-11H,1-3H3;1H
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NBI 27914 盐酸盐CAS: 1215766-76-9 分子式: C18H21Cl5N4 分子量: 470.66有现货 货号: N286821查看产品价格与包装技术标识符
- IUPAC名称
- 5-chloro-4-N-(cyclopropylmethyl)-2-methyl-4-N-propyl-6-N-(2,4,6-trichlorophenyl)pyrimidine-4,6-diamine;hydrochloride
- SMILES
- CCCN(CC1CC1)C2=NC(=NC(=C2Cl)NC3=C(C=C(C=C3Cl)Cl)Cl)C.Cl
- InChIKey
- CPMGENCTAWBLNW-UHFFFAOYSA-N
- InChI
- 1S/C18H20Cl4N4.ClH/c1-3-6-26(9-11-4-5-11)18-15(22)17(23-10(2)24-18)25-16-13(20)7-12(19)8-14(16)21;/h7-8,11H,3-6,9H2,1-2H3,(H,23,24,25);1H
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Neuropathiazol,诱导剂CAS: 880090-88-0 分子式: C19H18N2O2S 分子量: 338.42有现货 货号: N287361查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 4-[methyl-(2-phenyl-1,3-thiazol-4-yl)amino]benzoate
- SMILES
- CCOC(=O)C1=CC=C(C=C1)N(C)C2=CSC(=N2)C3=CC=CC=C3
- InChIKey
- MGKYEWWFHSESJN-UHFFFAOYSA-N
- InChI
- 1S/C19H18N2O2S/c1-3-23-19(22)15-9-11-16(12-10-15)21(2)17-13-24-18(20-17)14-7-5-4-6-8-14/h4-13H,3H2,1-2H3
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PA 452,RXR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: P288123查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(3-hexoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-methylamino]pyrimidine-5-carboxylic acid
- SMILES
- CCCCCCOC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)N(C)C3=NC=C(C=N3)C(=O)O
- InChIKey
- JJUUTJCZMGZJDZ-UHFFFAOYSA-N
- InChI
- 1S/C26H37N3O3/c1-7-8-9-10-13-32-22-15-20-19(25(2,3)11-12-26(20,4)5)14-21(22)29(6)24-27-16-18(17-28-24)23(30)31/h14-17H,7-13H2,1-6H3,(H,30,31)
- 关联靶标
- Retinoic acid receptor RXR-alpha
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PF 05180999,PDE2A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)期货 货号: P288577查看产品价格与包装技术标识符
- IUPAC名称
- 4-(azetidin-1-yl)-7-methyl-5-[1-methyl-5-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]imidazo[5,1-f][1,2,4]triazine
- SMILES
- CC1=NC(=C2N1N=CN=C2N3CCC3)C4=C(N(N=C4)C)C5=NC=C(C=C5)C(F)(F)F
- InChIKey
- CLGCHUKGBICQTE-UHFFFAOYSA-N
- InChI
- 1S/C19H17F3N8/c1-11-27-15(17-18(29-6-3-7-29)24-10-26-30(11)17)13-9-25-28(2)16(13)14-5-4-12(8-23-14)19(20,21)22/h4-5,8-10H,3,6-7H2,1-2H3
- 关联靶标
- cGMP-dependent 3',5'-cyclic phosphodiesterase
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2-（哌啶-1-基）-5-（4,4,5,5-四甲基-1,3,2-二氧杂硼烷-2-基）嘧啶期货 货号: P290804查看产品价格与包装技术标识符
- IUPAC名称
- 2-piperidin-1-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)N3CCCCC3
- InChI
- 1S/C15H24BN3O2/c1-14(2)15(3,4)21-16(20-14)12-10-17-13(18-11-12)19-8-6-5-7-9-19/h10-11H,5-9H2,1-4H3
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