哌啶羧酸及其衍生物
产品列表
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左旋布比卡因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: L422960查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide
- SMILES
- CCCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C
- InChIKey
- LEBVLXFERQHONN-INIZCTEOSA-N
- InChI
- 1S/C18H28N2O/c1-4-5-12-20-13-7-6-11-16(20)18(21)19-17-14(2)9-8-10-15(17)3/h8-10,16H,4-7,11-13H2,1-3H3,(H,19,21)/t16-/m0/s1
- 关联靶标
- Cytochrome P450 2D6
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异哌啶酸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 Water有现货 货号: I424295查看产品价格与包装技术标识符
- IUPAC名称
- piperidine-4-carboxylic acid
- SMILES
- C1CNCCC1C(=O)O
- InChIKey
- SRJOCJYGOFTFLH-UHFFFAOYSA-N
- InChI
- 1S/C6H11NO2/c8-6(9)5-1-3-7-4-2-5/h5,7H,1-4H2,(H,8,9)
- 关联靶标
- Gamma-aminobutyric acid receptor subunit rho-1, Gamma-aminobutyric acid receptor subunit rho-3, Gamma-aminobutyric acid receptor subunit alpha-1, Gamma-aminobutyric acid receptor subunit alpha-3, Gamma-aminobutyric acid receptor subunit alpha-4, Gamma-aminobutyric acid receptor subunit alpha-5, Gamma-aminobutyric acid receptor subunit rho-2, Gamma-aminobutyric acid receptor subunit alpha-2, Gamma-aminobutyric acid receptor subunit alpha-6
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H3B-120CAS: 2194903-42-7 分子式: C19H24N4O2S 分子量: 372.4810mM in DMSO有现货 货号: H422634查看产品价格与包装技术标识符
- IUPAC名称
- 1-N-benzyl-1-N-methyl-4-N-(4-methyl-1,3-thiazol-2-yl)piperidine-1,4-dicarboxamide
- SMILES
- CC1=CSC(=N1)NC(=O)C2CCN(CC2)C(=O)N(C)CC3=CC=CC=C3
- InChIKey
- ZEVOZXRSCSSPAO-UHFFFAOYSA-N
- InChI
- 1S/C19H24N4O2S/c1-14-13-26-18(20-14)21-17(24)16-8-10-23(11-9-16)19(25)22(2)12-15-6-4-3-5-7-15/h3-7,13,16H,8-12H2,1-2H3,(H,20,21,24)
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GSK'547CAS: 2226735-55-1 分子式: C20H18F2N6O 分子量: 396.39Moligand™ ? 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: G422673查看产品价格与包装技术标识符
- IUPAC名称
- 6-[4-[(3S)-3-(3,5-difluorophenyl)-3,4-dihydropyrazole-2-carbonyl]piperidin-1-yl]pyrimidine-4-carbonitrile
- SMILES
- C1CN(CCC1C(=O)N2C(CC=N2)C3=CC(=CC(=C3)F)F)C4=NC=NC(=C4)C#N
- InChIKey
- SJVGFKBLUYAEOK-SFHVURJKSA-N
- InChI
- 1S/C20H18F2N6O/c21-15-7-14(8-16(22)9-15)18-1-4-26-28(18)20(29)13-2-5-27(6-3-13)19-10-17(11-23)24-12-25-19/h4,7-10,12-13,18H,1-3,5-6H2/t18-/m0/s1
- 关联靶标
- Receptor-interacting serine/threonine-protein kinase 1
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APD597CAS: 897732-93-3 分子式: C21H29N5O6S 分子量: 479.55Moligand™ ? 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: A426734查看产品价格与包装技术标识符
- IUPAC名称
- propan-2-yl 4-[5-methoxy-6-[(2-methyl-6-methylsulfonylpyridin-3-yl)amino]pyrimidin-4-yl]oxypiperidine-1-carboxylate
- SMILES
- CC1=C(C=CC(=N1)S(=O)(=O)C)NC2=C(C(=NC=N2)OC3CCN(CC3)C(=O)OC(C)C)OC
- InChIKey
- WPDCHTSXOPUOII-UHFFFAOYSA-N
- InChI
- 1S/C21H29N5O6S/c1-13(2)31-21(27)26-10-8-15(9-11-26)32-20-18(30-4)19(22-12-23-20)25-16-6-7-17(24-14(16)3)33(5,28)29/h6-7,12-13,15H,8-11H2,1-5H3,(H,22,23,25)
- 关联靶标
- Glucose-dependent insulinotropic receptor
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Danicamtiv (MYK-491)CAS: 1970972-74-7 分子式: C16H20F3N5O4S 分子量: 435.42有现货 货号: D419990查看产品价格与包装技术标识符
- IUPAC名称
- 4-[(1R)-1-[3-(difluoromethyl)-1-methylpyrazol-4-yl]sulfonyl-1-fluoroethyl]-N-(1,2-oxazol-3-yl)piperidine-1-carboxamide
- SMILES
- CC(C1CCN(CC1)C(=O)NC2=NOC=C2)(F)S(=O)(=O)C3=CN(N=C3C(F)F)C
- InChIKey
- NREKKBAMVWQRES-MRXNPFEDSA-N
- InChI
- 1S/C16H20F3N5O4S/c1-16(19,29(26,27)11-9-23(2)21-13(11)14(17)18)10-3-6-24(7-4-10)15(25)20-12-5-8-28-22-12/h5,8-10,14H,3-4,6-7H2,1-2H3,(H,20,22,25)/t16-/m1/s1
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GSK547CAS: 2226735-55-1 分子式: C20H18F2N6O 分子量: 396.39有现货 货号: G414181查看产品价格与包装技术标识符
- IUPAC名称
- 6-[4-[(3S)-3-(3,5-difluorophenyl)-3,4-dihydropyrazole-2-carbonyl]piperidin-1-yl]pyrimidine-4-carbonitrile
- SMILES
- C1CN(CCC1C(=O)N2C(CC=N2)C3=CC(=CC(=C3)F)F)C4=NC=NC(=C4)C#N
- InChIKey
- SJVGFKBLUYAEOK-SFHVURJKSA-N
- InChI
- 1S/C20H18F2N6O/c21-15-7-14(8-16(22)9-15)18-1-4-26-28(18)20(29)13-2-5-27(6-3-13)19-10-17(11-23)24-12-25-19/h4,7-10,12-13,18H,1-3,5-6H2/t18-/m0/s1
- 关联靶标
- Receptor-interacting serine/threonine-protein kinase 1
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左旋布比卡因有现货 货号: L413237查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide
- SMILES
- CCCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C
- InChIKey
- LEBVLXFERQHONN-INIZCTEOSA-N
- InChI
- 1S/C18H28N2O/c1-4-5-12-20-13-7-6-11-16(20)18(21)19-17-14(2)9-8-10-15(17)3/h8-10,16H,4-7,11-13H2,1-3H3,(H,19,21)/t16-/m0/s1
- 关联靶标
- Cytochrome P450 2D6
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H3B-120CAS: 2194903-42-7 分子式: C19H24N4O2S 分子量: 372.48有现货 货号: H412864查看产品价格与包装技术标识符
- IUPAC名称
- 1-N-benzyl-1-N-methyl-4-N-(4-methyl-1,3-thiazol-2-yl)piperidine-1,4-dicarboxamide
- SMILES
- CC1=CSC(=N1)NC(=O)C2CCN(CC2)C(=O)N(C)CC3=CC=CC=C3
- InChIKey
- ZEVOZXRSCSSPAO-UHFFFAOYSA-N
- InChI
- 1S/C19H24N4O2S/c1-14-13-26-18(20-14)21-17(24)16-8-10-23(11-9-16)19(25)22(2)12-15-6-4-3-5-7-15/h3-7,13,16H,8-12H2,1-2H3,(H,20,21,24)
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APD597CAS: 897732-93-3 分子式: C21H29N5O6S 分子量: 479.55有现货 货号: A412183查看产品价格与包装技术标识符
- IUPAC名称
- propan-2-yl 4-[5-methoxy-6-[(2-methyl-6-methylsulfonylpyridin-3-yl)amino]pyrimidin-4-yl]oxypiperidine-1-carboxylate
- SMILES
- CC1=C(C=CC(=N1)S(=O)(=O)C)NC2=C(C(=NC=N2)OC3CCN(CC3)C(=O)OC(C)C)OC
- InChIKey
- WPDCHTSXOPUOII-UHFFFAOYSA-N
- InChI
- 1S/C21H29N5O6S/c1-13(2)31-21(27)26-10-8-15(9-11-26)32-20-18(30-4)19(22-12-23-20)25-16-6-7-17(24-14(16)3)33(5,28)29/h6-7,12-13,15H,8-11H2,1-5H3,(H,22,23,25)
- 关联靶标
- Glucose-dependent insulinotropic receptor
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1-(叔丁氧羰基)-3-哌啶甲酰胺CAS: 91419-49-7 分子式: C11H20N2O3 分子量: 228.29有现货 货号: T405231查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 3-carbamoylpiperidine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCCC(C1)C(=O)N
- InChIKey
- APFUDGDIIFSTSD-UHFFFAOYSA-N
- InChI
- 1S/C11H20N2O3/c1-11(2,3)16-10(15)13-6-4-5-8(7-13)9(12)14/h8H,4-7H2,1-3H3,(H2,12,14)
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1-甲基-4-哌啶甲酸甲酯CAS: 1690-75-1 分子式: C8H15NO2 分子量: 157.21有现货 货号: M404681查看产品价格与包装技术标识符
- IUPAC名称
- methyl 1-methylpiperidine-4-carboxylate
- SMILES
- CN1CCC(CC1)C(=O)OC
- InChIKey
- KYAOKPRJTMFBTQ-UHFFFAOYSA-N
- InChI
- 1S/C8H15NO2/c1-9-5-3-7(4-6-9)8(10)11-2/h7H,3-6H2,1-2H3
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