苯甲酸酯
产品列表
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![(2S,3S)-2,3-bis(benzoyloxy)-3-[(propan-2-yl)carbamoyl]propanoic acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/6/B637961.png)
(2S,3S)-2,3-bis(benzoyloxy)-3-[(propan-2-yl)carbamoyl]propanoic acid期货 货号: B637961查看产品价格与包装技术标识符
- IUPAC名称
- (2S,3S)-2,3-dibenzoyloxy-4-oxo-4-(propan-2-ylamino)butanoic acid
- SMILES
- CC(C)NC(=O)C(C(C(=O)O)OC(=O)C1=CC=CC=C1)OC(=O)C2=CC=CC=C2
- InChIKey
- YUZORMGPDNJKHY-IRXDYDNUSA-N
- InChI
- 1S/C21H21NO7/c1-13(2)22-18(23)16(28-20(26)14-9-5-3-6-10-14)17(19(24)25)29-21(27)15-11-7-4-8-12-15/h3-13,16-17H,1-2H3,(H,22,23)(H,24,25)/t16-,17-/m0/s1
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4-溴-2-甲基苯甲酸甲酯CAS: 99548-55-7 分子式: C9H9BrO2 分子量: 229.07有现货 货号: M616599查看产品价格与包装技术标识符
- IUPAC名称
- methyl 4-bromo-2-methylbenzoate
- SMILES
- CC1=C(C=CC(=C1)Br)C(=O)OC
- InChIKey
- CYEXEOXALMJXDI-UHFFFAOYSA-N
- InChI
- 1S/C9H9BrO2/c1-6-5-7(10)3-4-8(6)9(11)12-2/h3-5H,1-2H3
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proparacaineMoligand™ ? 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: P612944查看产品价格与包装技术标识符
- IUPAC名称
- 2-(diethylamino)ethyl 3-amino-4-propoxybenzoate
- SMILES
- CCCOC1=C(C=C(C=C1)C(=O)OCCN(CC)CC)N
- InChIKey
- KCLANYCVBBTKTO-UHFFFAOYSA-N
- InChI
- 1S/C16H26N2O3/c1-4-10-20-15-8-7-13(12-14(15)17)16(19)21-11-9-18(5-2)6-3/h7-8,12H,4-6,9-11,17H2,1-3H3
- 关联靶标
- Sigma non-opioid intracellular receptor 1
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OxybuprocaineCAS: 99-43-4 分子式: C17H28N2O3 分子量: 308.42有现货 货号: O612584查看产品价格与包装技术标识符
- IUPAC名称
- 2-(diethylamino)ethyl 4-amino-3-butoxybenzoate
- SMILES
- CCCCOC1=C(C=CC(=C1)C(=O)OCCN(CC)CC)N
- InChIKey
- CMHHMUWAYWTMGS-UHFFFAOYSA-N
- InChI
- 1S/C17H28N2O3/c1-4-7-11-21-16-13-14(8-9-15(16)18)17(20)22-12-10-19(5-2)6-3/h8-9,13H,4-7,10-12,18H2,1-3H3
- 关联靶标
- Cytochrome P450 1A2
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gabexateMoligand™ ? 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: G610438查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 4-[6-(diaminomethylideneamino)hexanoyloxy]benzoate
- SMILES
- CCOC(=O)C1=CC=C(C=C1)OC(=O)CCCCCN=C(N)N
- InChIKey
- YKGYIDJEEQRWQH-UHFFFAOYSA-N
- InChI
- 1S/C16H23N3O4/c1-2-22-15(21)12-7-9-13(10-8-12)23-14(20)6-4-3-5-11-19-16(17)18/h7-10H,2-6,11H2,1H3,(H4,17,18,19)
- 关联靶标
- Solute carrier family 22 member 2, Serine protease hepsin, Tryptase alpha/beta-1, Multidrug and toxin extrusion protein 1, Urokinase-type plasminogen activator, Prothrombin
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![ethyl 4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}benzoate](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/E/6/E608669.png)
ethyl 4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}benzoate化合物 CID: 12238216Moligand™ ? 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: E608669查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}benzoate
- SMILES
- CCOC(=O)c1ccc(cc1)OCC(CNC(C)C)O
- InChIKey
- SLTRHTRCERUIHA-UHFFFAOYSA-N
- InChI
- 1S/C15H23NO4/c1-4-19-15(18)12-5-7-14(8-6-12)20-10-13(17)9-16-11(2)3/h5-8,11,13,16-17H,4,9-10H2,1-3H3
- 关联靶标
- Squalene synthase
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AT38化合物 CID: 46843548Moligand™ ? 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: A607789查看产品价格与包装技术标识符
- IUPAC名称
- (4-carbamoyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)methyl 2-hydroxybenzoate
- SMILES
- O=C(c1ccccc1O)OCc1no[n+](c1C(=O)N)[O-]
- InChIKey
- YWHHKFGUOITYRD-UHFFFAOYSA-N
- InChI
- 1S/C11H9N3O6/c12-10(16)9-7(13-20-14(9)18)5-19-11(17)6-3-1-2-4-8(6)15/h1-4,15H,5H2,(H2,12,16)
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![2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)sulfanyl]ethyl 2,4-dichlorobenzoate](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/N/6/N609356.png)
2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)sulfanyl]ethyl 2,4-dichlorobenzoateMoligand™ ? 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: N609356查看产品价格与包装技术标识符
- SMILES
- Clc1ccc(c(c1)Cl)C(=O)OCCSc1ccc(c2c1non2)N(=O)=O
- InChIKey
- HMEXVJMBPXPLKN-UHFFFAOYSA-N
- InChI
- 1S/C15H9Cl2N3O5S/c16-8-1-2-9(10(17)7-8)15(21)24-5-6-26-12-4-3-11(20(22)23)13-14(12)19-25-18-13/h1-4,7H,5-6H2
- 关联靶标
- N-acetylaspartate synthetase
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hexylcaineMoligand™ ? 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: H610826查看产品价格与包装技术标识符
- IUPAC名称
- 1-(cyclohexylamino)propan-2-yl benzoate
- SMILES
- CC(CNC1CCCCC1)OC(=O)C2=CC=CC=C2
- InChIKey
- DKLKMKYDWHYZTD-UHFFFAOYSA-N
- InChI
- 1S/C16H23NO2/c1-13(12-17-15-10-6-3-7-11-15)19-16(18)14-8-4-2-5-9-14/h2,4-5,8-9,13,15,17H,3,6-7,10-12H2,1H3
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Benzonatate有现货 货号: B607994查看产品价格与包装技术标识符
- IUPAC名称
- 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-butylaminobenzoate
- SMILES
- COCCOCCOCCOCCOCCOCCOCCOCCOCCOC(=O)c1ccc(cc1)NCCCC
- InChIKey
- MAFMQEKGGFWBAB-UHFFFAOYSA-N
- InChI
- 1S/C30H53NO11/c1-3-4-9-31-29-7-5-28(6-8-29)30(32)42-27-26-41-25-24-40-23-22-39-21-20-38-19-18-37-17-16-36-15-14-35-13-12-34-11-10-33-2/h5-8,31H,3-4,9-27H2,1-2H3
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NC1化合物 CID: 6534740Moligand™ ? 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: N612183查看产品价格与包装技术标识符
- IUPAC名称
- 4-[[4-[(Z)-[2-(4-ethoxycarbonylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-2-methoxyphenoxy]methyl]benzoic acid
- SMILES
- CCOC(=O)c1ccc(cc1)N=C1S/C(=C\c2ccc(c(c2)OC)OCc2ccc(cc2)C(=O)O)/C(=O)N1C
- InChIKey
- MEYCXOYFLJPZOT-FXALAWDZSA-N
- InChI
- 1S/C29H26N2O7S/c1-4-37-28(35)21-10-12-22(13-11-21)30-29-31(2)26(32)25(39-29)16-19-7-14-23(24(15-19)36-3)38-17-18-5-8-20(9-6-18)27(33)34/h5-16H,4,17H2,1-3H3,(H,33,34)/b25-16-,30-29?
- 关联靶标
- Tyrosine-protein phosphatase non-receptor type 1, Tyrosine-protein phosphatase non-receptor type 22
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Methyl 3-(((6-Amino-3,5-dicyano-4-(furan-2-yl)pyridin-2-yl)sulfanyl)methyl)benzoate化合物 CID: 139030524Moligand™ ? 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: M608642查看产品价格与包装技术标识符
- IUPAC名称
- Methyl 3-(((6-Amino-3,5-dicyano-4-(furan-2-yl)pyridin-2-yl)sulfanyl)methyl)benzoate
- SMILES
- COC(=O)c1cccc(c1)CSc1nc(N)c(c(c1C#N)c1ccco1)C#N
- InChIKey
- IKBOAPCYYHRBSI-UHFFFAOYSA-N
- InChI
- 1S/C20H14N4O3S/c1-26-20(25)13-5-2-4-12(8-13)11-28-19-15(10-22)17(16-6-3-7-27-16)14(9-21)18(23)24-19/h2-8H,11H2,1H3,(H2,23,24)
- 关联靶标
- Adenosine receptor A2a, Adenosine receptor A1
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