酚醚
产品列表
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D，L-文拉法辛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。 10mM in DMSO有现货 货号: D426986查看产品价格与包装技术标识符
- IUPAC名称
- 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol
- SMILES
- CN(C)CC(C1=CC=C(C=C1)OC)C2(CCCCC2)O
- InChIKey
- PNVNVHUZROJLTJ-UHFFFAOYSA-N
- InChI
- 1S/C17H27NO2/c1-18(2)13-16(17(19)11-5-4-6-12-17)14-7-9-15(20-3)10-8-14/h7-10,16,19H,4-6,11-13H2,1-3H3
- 关联靶标
- Sodium-dependent noradrenaline transporter, Sodium-dependent serotonin transporter
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度米芬10mM in DMSO有现货 货号: D424605查看产品价格与包装技术标识符
- IUPAC名称
- dodecyl-dimethyl-(2-phenoxyethyl)azanium;bromide
- SMILES
- CCCCCCCCCCCC[N+](C)(C)CCOC1=CC=CC=C1.[Br-]
- InChIKey
- OJIYIVCMRYCWSE-UHFFFAOYSA-M
- InChI
- 1S/C22H40NO.BrH/c1-4-5-6-7-8-9-10-11-12-16-19-23(2,3)20-21-24-22-17-14-13-15-18-22;/h13-15,17-18H,4-12,16,19-21H2,1-3H3;1H/q+1;/p-1
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顺式2,4,5-三甲氧基-1-丙烯基苯10mM in DMSO有现货 货号: C424527查看产品价格与包装技术标识符
- IUPAC名称
- 1,2,4-trimethoxy-5-[(Z)-prop-1-enyl]benzene
- SMILES
- CC=CC1=CC(=C(C=C1OC)OC)OC
- InChIKey
- RKFAZBXYICVSKP-WAYWQWQTSA-N
- InChI
- 1S/C12H16O3/c1-5-6-9-7-11(14-3)12(15-4)8-10(9)13-2/h5-8H,1-4H3/b6-5-
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姜黄素类似物C1CAS: 39777-61-2 分子式: C19H18O3 分子量: 294.3410mM in DMSO有现货 货号: C423826查看产品价格与包装技术标识符
- IUPAC名称
- (1E,4E)-1,5-bis(2-methoxyphenyl)penta-1,4-dien-3-one
- SMILES
- COC1=CC=CC=C1C=CC(=O)C=CC2=CC=CC=C2OC
- InChIKey
- RCZMPCUUTSDNAJ-PHEQNACWSA-N
- InChI
- 1S/C19H18O3/c1-21-18-9-5-3-7-15(18)11-13-17(20)14-12-16-8-4-6-10-19(16)22-2/h3-14H,1-2H3/b13-11+,14-12+
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甘宝素10mM in DMSO有现货 货号: C423757查看产品价格与包装技术标识符
- IUPAC名称
- 1-(4-chlorophenoxy)-1-imidazol-1-yl-3,3-dimethylbutan-2-one
- SMILES
- CC(C)(C)C(=O)C(N1C=CN=C1)OC2=CC=C(C=C2)Cl
- InChIKey
- OWEGWHBOCFMBLP-UHFFFAOYSA-N
- InChI
- 1S/C15H17ClN2O2/c1-15(2,3)13(19)14(18-9-8-17-10-18)20-12-6-4-11(16)5-7-12/h4-10,14H,1-3H3
- 关联靶标
- Cytochrome P450 3A4
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3-(4-氯苯氧基)-1,2-丙二醇10mM in DMSO有现货 货号: C420449查看产品价格与包装技术标识符
- IUPAC名称
- 3-(4-chlorophenoxy)propane-1,2-diol
- SMILES
- C1=CC(=CC=C1OCC(CO)O)Cl
- InChIKey
- MXOAEAUPQDYUQM-UHFFFAOYSA-N
- InChI
- 1S/C9H11ClO3/c10-7-1-3-9(4-2-7)13-6-8(12)5-11/h1-4,8,11-12H,5-6H2
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BAM72mM in DMSO有现货 货号: B423388查看产品价格与包装技术标识符
- IUPAC名称
- 4-[(2-ethoxyphenyl)diazenyl]-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-3-one
- SMILES
- CCOC1=CC=CC=C1N=NC2=C(NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4)C
- InChIKey
- WRLVHADVOGFZOZ-UHFFFAOYSA-N
- InChI
- 1S/C21H19N5O2S/c1-3-28-18-12-8-7-11-16(18)23-24-19-14(2)25-26(20(19)27)21-22-17(13-29-21)15-9-5-4-6-10-15/h4-13,25H,3H2,1-2H3
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BO-264CAS: 2408648-20-2 分子式: C18H19N5O3 分子量: 353.3810mM in DMSO有现货 货号: B422802查看产品价格与包装技术标识符
- IUPAC名称
- 3-(4-methoxyphenyl)-N-(2-morpholin-4-ylpyrimidin-4-yl)-1,2-oxazol-5-amine
- SMILES
- COC1=CC=C(C=C1)C2=NOC(=C2)NC3=NC(=NC=C3)N4CCOCC4
- InChIKey
- WRCGBYNVBFVRTN-UHFFFAOYSA-N
- InChI
- 1S/C18H19N5O3/c1-24-14-4-2-13(3-5-14)15-12-17(26-22-15)20-16-6-7-19-18(21-16)23-8-10-25-11-9-23/h2-7,12H,8-11H2,1H3,(H,19,20,21)
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α-细辛脑10mM in DMSO有现货 货号: A423012查看产品价格与包装技术标识符
- IUPAC名称
- 1,2,4-trimethoxy-5-[(E)-prop-1-enyl]benzene
- SMILES
- CC=CC1=CC(=C(C=C1OC)OC)OC
- InChIKey
- RKFAZBXYICVSKP-AATRIKPKSA-N
- InChI
- 1S/C12H16O3/c1-5-6-9-7-11(14-3)12(15-4)8-10(9)13-2/h5-8H,1-4H3/b6-5+
- 关联靶标
- 3-hydroxy-3-methylglutaryl-coenzyme A reductase
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茴香霉素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。 10mM in DMSO有现货 货号: A422723查看产品价格与包装技术标识符
- IUPAC名称
- [(2R,3S,4S)-4-hydroxy-2-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl] acetate
- SMILES
- CC(=O)OC1C(CNC1CC2=CC=C(C=C2)OC)O
- InChIKey
- YKJYKKNCCRKFSL-RDBSUJKOSA-N
- InChI
- 1S/C14H19NO4/c1-9(16)19-14-12(15-8-13(14)17)7-10-3-5-11(18-2)6-4-10/h3-6,12-15,17H,7-8H2,1-2H3/t12-,13+,14+/m1/s1
- 关联靶标
- Solute carrier family 2, facilitated glucose transporter member 1
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奥妥西利CAS: 1414943-88-6 分子式: C18H18FN5O2S 分子量: 387.4310mM in DMSO有现货 货号: A421533查看产品价格与包装技术标识符
- IUPAC名称
- 4-(4-fluoro-2-methoxyphenyl)-N-[3-[(methylsulfonimidoyl)methyl]phenyl]-1,3,5-triazin-2-amine
- SMILES
- COC1=C(C=CC(=C1)F)C2=NC(=NC=N2)NC3=CC=CC(=C3)CS(=N)(=O)C
- InChIKey
- ACWKGTGIJRCOOM-UHFFFAOYSA-N
- InChI
- 1S/C18H18FN5O2S/c1-26-16-9-13(19)6-7-15(16)17-21-11-22-18(24-17)23-14-5-3-4-12(8-14)10-27(2,20)25/h3-9,11,20H,10H2,1-2H3,(H,21,22,23,24)
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