水杨酰胺
描述:
水杨酸的酰胺衍生物。水杨酸是苯甲酸的邻羟基化衍生物。
热门产品
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R（+）-盐酸埃替普利CAS: 84226-12-0 分子式: C₁₇H₂₅ClN₂O₃・HCl 分子量: 377.3Moligand™ ? 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。期货 货号: R351665查看产品价格与包装技术标识符
- IUPAC名称
- 5-chloro-3-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide
- SMILES
- CCC1=CC(=C(C(=C1O)C(=O)NCC2CCCN2CC)OC)Cl
- InChIKey
- AADCDMQTJNYOSS-LBPRGKRZSA-N
- InChI
- 1S/C17H25ClN2O3/c1-4-11-9-13(18)16(23-3)14(15(11)21)17(22)19-10-12-7-6-8-20(12)5-2/h9,12,21H,4-8,10H2,1-3H3,(H,19,22)/t12-/m0/s1
- 关联靶标
- Cytochrome P450 2D6, D(2) dopamine receptor, D(4) dopamine receptor, D(3) dopamine receptor
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N，N-二乙基水杨酰胺CAS: 19311-91-2 分子式: C11H15NO2 分子量: 193.24有现货 货号: N341723查看产品价格与包装技术标识符
- IUPAC名称
- N,N-diethyl-2-hydroxybenzamide
- SMILES
- CCN(CC)C(=O)C1=CC=CC=C1O
- InChI
- 1S/C11H15NO2/c1-3-12(4-2)11(14)9-7-5-6-8-10(9)13/h5-8,13H,3-4H2,1-2H3
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IBZMCAS: 84226-06-2 分子式: C15H21IN2O3 分子量: 404.23期货 货号: I333289查看产品价格与包装技术标识符
- IUPAC名称
- N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-3-iodo-6-methoxybenzamide
- SMILES
- CCN1CCCC1CNC(=O)C2=C(C=CC(=C2O)I)OC
- InChIKey
- CANPFCFJURGKAX-JTQLQIEISA-N
- InChI
- 1S/C15H21IN2O3/c1-3-18-8-4-5-10(18)9-17-15(20)13-12(21-2)7-6-11(16)14(13)19/h6-7,10,19H,3-5,8-9H2,1-2H3,(H,17,20)/t10-/m0/s1
- 关联靶标
- D(2) dopamine receptor, D(3) dopamine receptor
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亚水杨基水杨酰肼（SCS）有现货 货号: S287391查看产品价格与包装技术标识符
- IUPAC名称
- 2-hydroxy-N-[(E)-(2-hydroxyphenyl)methylideneamino]benzamide
- SMILES
- C1=CC=C(C(=C1)C=NNC(=O)C2=CC=CC=C2O)O
- InChIKey
- OMCYEZUIYGPHDJ-OQLLNIDSSA-N
- InChI
- 1S/C14H12N2O3/c17-12-7-3-1-5-10(12)9-15-16-14(19)11-6-2-4-8-13(11)18/h1-9,17-18H,(H,16,19)/b15-9+
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盐酸依替洛必利CAS: 97612-24-3 分子式: C17H25ClN2O3.HCl 分子量: 377.31有现货 货号: E274844查看产品价格与包装技术标识符
- IUPAC名称
- 5-chloro-3-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide;hydrochloride
- SMILES
- CCC1=CC(=C(C(=C1O)C(=O)NCC2CCCN2CC)OC)Cl.Cl
- InChIKey
- HFJFXXDHVWLIKX-YDALLXLXSA-N
- InChI
- 1S/C17H25ClN2O3.ClH/c1-4-11-9-13(18)16(23-3)14(15(11)21)17(22)19-10-12-7-6-8-20(12)5-2;/h9,12,21H,4-8,10H2,1-3H3,(H,19,22);1H/t12-;/m0./s1
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2-羟基-3-甲基苯甲酰肼CAS: 30991-42-5 分子式: C8H10N2O2 分子量: 166.18有现货 货号: H300732查看产品价格与包装技术标识符
- IUPAC名称
- 2-hydroxy-3-methylbenzohydrazide
- SMILES
- CC1=C(C(=CC=C1)C(=O)NN)O
- InChIKey
- UWNTVIWGDXKENJ-UHFFFAOYSA-N
- InChI
- 1S/C8H10N2O2/c1-5-3-2-4-6(7(5)11)8(12)10-9/h2-4,11H,9H2,1H3,(H,10,12)
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拉贝洛尔有现货 货号: H193027查看产品价格与包装技术标识符
- IUPAC名称
- 2-hydroxy-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzamide
- SMILES
- CC(CCC1=CC=CC=C1)NCC(C2=CC(=C(C=C2)O)C(=O)N)O
- InChIKey
- SGUAFYQXFOLMHL-UHFFFAOYSA-N
- InChI
- 1S/C19H24N2O3/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/h2-6,9-11,13,18,21-23H,7-8,12H2,1H3,(H2,20,24)
- 关联靶标
- Cytochrome P450 2D6, Sigma non-opioid intracellular receptor 1, Beta-2 adrenergic receptor, Beta-1 adrenergic receptor, Alpha-1D adrenergic receptor
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(S)-O-去甲基雷氯必利期货 货号: S161383查看产品价格与包装技术标识符
- IUPAC名称
- 3,5-dichloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dihydroxybenzamide
- SMILES
- CCN1CCCC1CNC(=O)C2=C(C(=CC(=C2O)Cl)Cl)O
- InChIKey
- DPQOMEPZWBXAMA-QMMMGPOBSA-N
- InChI
- 1S/C14H18Cl2N2O3/c1-2-18-5-3-4-8(18)7-17-14(21)11-12(19)9(15)6-10(16)13(11)20/h6,8,19-20H,2-5,7H2,1H3,(H,17,21)/t8-/m0/s1
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雷氯必利有现货 货号: R160944查看产品价格与包装技术标识符
- IUPAC名称
- 3,5-dichloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide
- SMILES
- CCN1CCCC1CNC(=O)C2=C(C(=CC(=C2OC)Cl)Cl)O
- InChIKey
- WAOQONBSWFLFPE-VIFPVBQESA-N
- InChI
- 1S/C15H20Cl2N2O3/c1-3-19-6-4-5-9(19)8-18-15(21)12-13(20)10(16)7-11(17)14(12)22-2/h7,9,20H,3-6,8H2,1-2H3,(H,18,21)/t9-/m0/s1
- 关联靶标
- D(2) dopamine receptor, D(4) dopamine receptor, D(3) dopamine receptor, 5-hydroxytryptamine receptor 1A
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2,4-二羟基苯酰肼有现货 货号: D155347查看产品价格与包装技术标识符
- IUPAC名称
- 2,4-dihydroxybenzohydrazide
- SMILES
- C1=CC(=C(C=C1O)O)C(=O)NN
- InChIKey
- GOPUHTXVZGIOHN-UHFFFAOYSA-N
- InChI
- 1S/C7H8N2O3/c8-9-7(12)5-2-1-4(10)3-6(5)11/h1-3,10-11H,8H2,(H,9,12)
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