芳基苯基酮
产品列表
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3-苯甲酰基吡啶-2-羧酸CAS: 64362-32-9 分子式: C13H9NO3 分子量: 227.22有现货 货号: B472559查看产品价格与包装
技术标识符
- IUPAC名称
- 3-benzoylpyridine-2-carboxylic acid
- SMILES
- C1=CC=C(C=C1)C(=O)C2=C(N=CC=C2)C(=O)O
- InChIKey
- YERHKEWRHQIXFY-UHFFFAOYSA-N
- InChI
- 1S/C13H9NO3/c15-12(9-5-2-1-3-6-9)10-7-4-8-14-11(10)13(16)17/h1-8H,(H,16,17)
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2-苯甲酰基-1-苯并呋喃-5-甲醛CAS: 120973-72-0 分子式: C16H10O3 分子量: 250.25有现货 货号: B482527查看产品价格与包装
技术标识符
- IUPAC名称
- 2-benzoyl-1-benzofuran-5-carbaldehyde
- SMILES
- C1=CC=C(C=C1)C(=O)C2=CC3=C(O2)C=CC(=C3)C=O
- InChIKey
- CLAPHTYIBWGUCN-UHFFFAOYSA-N
- InChI
- 1S/C16H10O3/c17-10-11-6-7-14-13(8-11)9-15(19-14)16(18)12-4-2-1-3-5-12/h1-10H
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2-氨基-3-(4-溴苯甲酰基)噻吩期货 货号: A469171查看产品价格与包装
技术标识符
- IUPAC名称
- (2-aminothiophen-3-yl)-(4-bromophenyl)methanone
- SMILES
- C1=CC(=CC=C1C(=O)C2=C(SC=C2)N)Br
- InChIKey
- UEAXJDFGNXSVSK-UHFFFAOYSA-N
- InChI
- 1S/C11H8BrNOS/c12-8-3-1-7(2-4-8)10(14)9-5-6-15-11(9)13/h1-6H,13H2
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2-(2-噻吩基羰基)苯甲酸有现货 货号: T469240查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(thiophene-2-carbonyl)benzoic acid
- SMILES
- C1=CC=C(C(=C1)C(=O)C2=CC=CS2)C(=O)O
- InChIKey
- KPJANWLDEVDGEA-UHFFFAOYSA-N
- InChI
- 1S/C12H8O3S/c13-11(10-6-3-7-16-10)8-4-1-2-5-9(8)12(14)15/h1-7H,(H,14,15)
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WAY-60546210mM in DMSO有现货 货号: W424691查看产品价格与包装
技术标识符
- IUPAC名称
- (2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)-phenylmethanone
- SMILES
- C1COCCN1C2=NC(=C(S2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4
- InChIKey
- LHLMRDAASBJJEP-UHFFFAOYSA-N
- InChI
- 1S/C20H18N2O2S/c23-18(16-9-5-2-6-10-16)19-17(15-7-3-1-4-8-15)21-20(25-19)22-11-13-24-14-12-22/h1-10H,11-14H2
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托美汀钠二水合物10mM in Water有现货 货号: T425265查看产品价格与包装
技术标识符
- IUPAC名称
- sodium;2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetate;dihydrate
- SMILES
- CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)[O-].O.O.[Na+]
- InChIKey
- QQILXENAYPUNEA-UHFFFAOYSA-M
- InChI
- 1S/C15H15NO3.Na.2H2O/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);;2*1H2/q;+1;;/p-1
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SSR128129E10mM in DMSO有现货 货号: S426226查看产品价格与包装
技术标识符
- IUPAC名称
- sodium;2-amino-5-(1-methoxy-2-methylindolizine-3-carbonyl)benzoate
- SMILES
- CC1=C(N2C=CC=CC2=C1OC)C(=O)C3=CC(=C(C=C3)N)C(=O)[O-].[Na+]
- InChIKey
- JFBMSTWZURKQOC-UHFFFAOYSA-M
- InChI
- 1S/C18H16N2O4.Na/c1-10-15(20-8-4-3-5-14(20)17(10)24-2)16(21)11-6-7-13(19)12(9-11)18(22)23;/h3-9H,19H2,1-2H3,(H,22,23);/q;+1/p-1
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雷洛昔芬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: R426198查看产品价格与包装
技术标识符
- IUPAC名称
- [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone
- SMILES
- C1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O
- InChIKey
- GZUITABIAKMVPG-UHFFFAOYSA-N
- InChI
- 1S/C28H27NO4S/c30-21-8-4-20(5-9-21)28-26(24-13-10-22(31)18-25(24)34-28)27(32)19-6-11-23(12-7-19)33-17-16-29-14-2-1-3-15-29/h4-13,18,30-31H,1-3,14-17H2
- 关联靶标
- Estrogen receptor, Estrogen receptor beta, 3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase, Sodium-dependent noradrenaline transporter, Sigma non-opioid intracellular receptor 1, Complement C5, Acetylcholinesterase, Aldehyde oxidase, 5-hydroxytryptamine receptor 2B, G-protein coupled estrogen receptor 1
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PLX8394Moligand™ ? 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: P421480查看产品价格与包装
技术标识符
- IUPAC名称
- (3R)-N-[3-[5-(2-cyclopropylpyrimidin-5-yl)-1H-pyrrolo[2,3-b]pyridine-3-carbonyl]-2,4-difluorophenyl]-3-fluoropyrrolidine-1-sulfonamide
- SMILES
- C1CC1C2=NC=C(C=N2)C3=CC4=C(NC=C4C(=O)C5=C(C=CC(=C5F)NS(=O)(=O)N6CCC(C6)F)F)N=C3
- InChIKey
- YYACLQUDUDXAPA-MRXNPFEDSA-N
- InChI
- 1S/C25H21F3N6O3S/c26-16-5-6-34(12-16)38(36,37)33-20-4-3-19(27)21(22(20)28)23(35)18-11-32-25-17(18)7-14(8-31-25)15-9-29-24(30-10-15)13-1-2-13/h3-4,7-11,13,16,33H,1-2,5-6,12H2,(H,31,32)/t16-/m1/s1
- 关联靶标
- RAF proto-oncogene serine/threonine-protein kinase, Serine/threonine-protein kinase B-raf
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PLX790410mM in DMSO有现货 货号: P421479查看产品价格与包装
技术标识符
- IUPAC名称
- 5-(2-cyclopropylpyrimidin-5-yl)-3-[3-[[ethyl(methyl)sulfamoyl]amino]-2,6-difluorobenzoyl]-1H-pyrrolo[2,3-b]pyridine
- SMILES
- CCN(C)S(=O)(=O)NC1=C(C(=C(C=C1)F)C(=O)C2=CNC3=C2C=C(C=N3)C4=CN=C(N=C4)C5CC5)F
- InChIKey
- DKNZQPXIIHLUHU-UHFFFAOYSA-N
- InChI
- 1S/C24H22F2N6O3S/c1-3-32(2)36(34,35)31-19-7-6-18(25)20(21(19)26)22(33)17-12-30-24-16(17)8-14(9-29-24)15-10-27-23(28-11-15)13-4-5-13/h6-13,31H,3-5H2,1-2H3,(H,29,30)
- 关联靶标
- Serine/threonine-protein kinase B-raf
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NPD8733CAS: 696655-62-6 分子式: C18H15NO4 分子量: 309.3210mM in DMSO有现货 货号: N425576查看产品价格与包装
技术标识符
- IUPAC名称
- N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]acetamide
- SMILES
- CC(=O)NC1=C(OC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC
- InChIKey
- NQZBUYPGHZTWIR-UHFFFAOYSA-N
- InChI
- 1S/C18H15NO4/c1-11(20)19-16-14-5-3-4-6-15(14)23-18(16)17(21)12-7-9-13(22-2)10-8-12/h3-10H,1-2H3,(H,19,20)
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