苯酮类
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NQ 301CAS: 130089-98-4 分子式: C18H12ClNO3 分子量: 325.7510mM in DMSO有现货 货号: N421173查看产品价格与包装技术标识符
- IUPAC名称
- 2-(4-acetylanilino)-3-chloronaphthalene-1,4-dione
- SMILES
- CC(=O)C1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl
- InChIKey
- LSQZKIQSQHZVQS-UHFFFAOYSA-N
- InChI
- 1S/C18H12ClNO3/c1-10(21)11-6-8-12(9-7-11)20-16-15(19)17(22)13-4-2-3-5-14(13)18(16)23/h2-9,20H,1H3
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NitisinoneMoligand™ ? 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: N420447查看产品价格与包装技术标识符
- IUPAC名称
- 2-[2-nitro-4-(trifluoromethyl)benzoyl]cyclohexane-1,3-dione
- SMILES
- C1CC(=O)C(C(=O)C1)C(=O)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
- InChIKey
- OUBCNLGXQFSTLU-UHFFFAOYSA-N
- InChI
- 1S/C14H10F3NO5/c15-14(16,17)7-4-5-8(9(6-7)18(22)23)13(21)12-10(19)2-1-3-11(12)20/h4-6,12H,1-3H2
- 关联靶标
- 4-hydroxyphenylpyruvate dioxygenase
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托麦汀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: M422922查看产品价格与包装技术标识符
- IUPAC名称
- 2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetic acid
- SMILES
- CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)O
- InChIKey
- UPSPUYADGBWSHF-UHFFFAOYSA-N
- InChI
- 1S/C15H15NO3/c1-10-3-5-11(6-4-10)15(19)13-8-7-12(16(13)2)9-14(17)18/h3-8H,9H2,1-2H3,(H,17,18)
- 关联靶标
- Prostaglandin G/H synthase 1, Interleukin-8
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Marinopyrrole A (Maritoclax)10mM in DMSO有现货 货号: M420981查看产品价格与包装技术标识符
- IUPAC名称
- [4,5-dichloro-1-[4,5-dichloro-2-(2-hydroxybenzoyl)-1H-pyrrol-3-yl]pyrrol-2-yl]-(2-hydroxyphenyl)methanone
- SMILES
- C1=CC=C(C(=C1)C(=O)C2=CC(=C(N2C3=C(NC(=C3Cl)Cl)C(=O)C4=CC=CC=C4O)Cl)Cl)O
- InChIKey
- QYPJBTMRYKRTFG-UHFFFAOYSA-N
- InChI
- 1S/C22H12Cl4N2O4/c23-12-9-13(19(31)10-5-1-3-7-14(10)29)28(22(12)26)18-16(24)21(25)27-17(18)20(32)11-6-2-4-8-15(11)30/h1-9,27,29-30H
- 关联靶标
- Induced myeloid leukemia cell differentiation protein Mcl-1
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盐酸拉贝洛尔酮CAS: 96441-14-4 分子式: C19H23ClN2O3 分子量: 362.8510mM in DMSO有现货 货号: L427166查看产品价格与包装技术标识符
- IUPAC名称
- 2-hydroxy-5-[2-(4-phenylbutan-2-ylamino)acetyl]benzamide;hydrochloride
- SMILES
- CC(CCC1=CC=CC=C1)NCC(=O)C2=CC(=C(C=C2)O)C(=O)N.Cl
- InChIKey
- DJHFVUYXWAEVRA-UHFFFAOYSA-N
- InChI
- 1S/C19H22N2O3.ClH/c1-13(7-8-14-5-3-2-4-6-14)21-12-18(23)15-9-10-17(22)16(11-15)19(20)24;/h2-6,9-11,13,21-22H,7-8,12H2,1H3,(H2,20,24);1H
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L-犬尿氨酸水合物CAS: 2922-83-0 分子式: C10H12N2O3·xH2O 分子量: 208.22(as Anhydrous)10mM in DMSO有现货 货号: L423034查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid
- SMILES
- C1=CC=C(C(=C1)C(=O)CC(C(=O)O)N)N
- InChIKey
- YGPSJZOEDVAXAB-QMMMGPOBSA-N
- InChI
- 1S/C10H12N2O3/c11-7-4-2-1-3-6(7)9(13)5-8(12)10(14)15/h1-4,8H,5,11-12H2,(H,14,15)/t8-/m0/s1
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硫酸洛贝林10mM in DMSO期货 货号: L421305查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(2R,6S)-6-[(2S)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanone;sulfuric acid
- SMILES
- CN1C(CCCC1CC(=O)C2=CC=CC=C2)CC(C3=CC=CC=C3)O.CN1C(CCCC1CC(=O)C2=CC=CC=C2)CC(C3=CC=CC=C3)O.OS(=O)(=O)O
- InChIKey
- GRZMOSSVIPFGFF-GNJLJDPWSA-N
- InChI
- 1S/2C22H27NO2.H2O4S/c2*1-23-19(15-21(24)17-9-4-2-5-10-17)13-8-14-20(23)16-22(25)18-11-6-3-7-12-18;1-5(2,3)4/h2*2-7,9-12,19-21,24H,8,13-16H2,1H3;(H2,1,2,3,4)/t2*19-,20+,21-;/m00./s1
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盐酸洛贝林10mM in DMSO有现货 货号: L421304查看产品价格与包装技术标识符
- IUPAC名称
- 2-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanone;hydrochloride
- SMILES
- CN1C(CCCC1CC(=O)C2=CC=CC=C2)CC(C3=CC=CC=C3)O.Cl
- InChIKey
- MKMYPTLXLWOUSO-UHFFFAOYSA-N
- InChI
- 1S/C22H27NO2.ClH/c1-23-19(15-21(24)17-9-4-2-5-10-17)13-8-14-20(23)16-22(25)18-11-6-3-7-12-18;/h2-7,9-12,19-21,24H,8,13-16H2,1H3;1H
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LY255283CAS: 117690-79-6 分子式: C19H28N4O3 分子量: 360.5Moligand™ ? 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: L420785查看产品价格与包装技术标识符
- IUPAC名称
- 1-[5-ethyl-2-hydroxy-4-[6-methyl-6-(2H-tetrazol-5-yl)heptoxy]phenyl]ethanone
- SMILES
- CCC1=CC(=C(C=C1OCCCCCC(C)(C)C2=NNN=N2)O)C(=O)C
- InChIKey
- WCGXJPFHTHQNJL-UHFFFAOYSA-N
- InChI
- 1S/C19H28N4O3/c1-5-14-11-15(13(2)24)16(25)12-17(14)26-10-8-6-7-9-19(3,4)18-20-22-23-21-18/h11-12,25H,5-10H2,1-4H3,(H,20,21,22,23)
- 关联靶标
- Leukotriene B4 receptor 1
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凯他色林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。 2mM in DMSO有现货 货号: K425765查看产品价格与包装技术标识符
- IUPAC名称
- 3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-1H-quinazoline-2,4-dione
- SMILES
- C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCN3C(=O)C4=CC=CC=C4NC3=O
- InChIKey
- FPCCSQOGAWCVBH-UHFFFAOYSA-N
- InChI
- 1S/C22H22FN3O3/c23-17-7-5-15(6-8-17)20(27)16-9-11-25(12-10-16)13-14-26-21(28)18-3-1-2-4-19(18)24-22(26)29/h1-8,16H,9-14H2,(H,24,29)
- 关联靶标
- D(1A) dopamine receptor, D(4) dopamine receptor, Histamine H1 receptor, Sigma non-opioid intracellular receptor 1, D(1B) dopamine receptor, Chromaffin granule amine transporter, Synaptic vesicular amine transporter, 5-hydroxytryptamine receptor 1B, 5-hydroxytryptamine receptor 5A, 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 7, Alpha-1B adrenergic receptor, Alpha-1D adrenergic receptor, Alpha-1A adrenergic receptor, 5-hydroxytryptamine receptor 2C, 5-hydroxytryptamine receptor 1A, 5-hydroxytryptamine receptor 2B
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酮咯酸氨丁三醇10mM in DMSO有现货 货号: K425766查看产品价格与包装技术标识符
- IUPAC名称
- 2-amino-2-(hydroxymethyl)propane-1,3-diol;5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
- SMILES
- C1CN2C(=CC=C2C(=O)C3=CC=CC=C3)C1C(=O)O.C(C(CO)(CO)N)O
- InChIKey
- BWHLPLXXIDYSNW-UHFFFAOYSA-N
- InChI
- 1S/C15H13NO3.C4H11NO3/c17-14(10-4-2-1-3-5-10)13-7-6-12-11(15(18)19)8-9-16(12)13;5-4(1-6,2-7)3-8/h1-7,11H,8-9H2,(H,18,19);6-8H,1-3,5H2
- 关联靶标
- Prostaglandin G/H synthase 2
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JAK2抑制剂V，Z3CAS: 195371-52-9 分子式: C23H24N2O 分子量: 344.510mM in DMSO有现货 货号: J422387查看产品价格与包装技术标识符
- IUPAC名称
- 2-methyl-1-phenyl-4-pyridin-2-yl-2-(2-pyridin-2-ylethyl)butan-1-one
- SMILES
- CC(CCC1=CC=CC=N1)(CCC2=CC=CC=N2)C(=O)C3=CC=CC=C3
- InChIKey
- SETYDCSRABYHSW-UHFFFAOYSA-N
- InChI
- 1S/C23H24N2O/c1-23(15-13-20-11-5-7-17-24-20,16-14-21-12-6-8-18-25-21)22(26)19-9-3-2-4-10-19/h2-12,17-18H,13-16H2,1H3
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