氢化吡啶
产品列表
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2-巯基吡啶N-氧化物期货 货号: M474482查看产品价格与包装
技术标识符
- IUPAC名称
- 1-hydroxypyridine-2-thione
- SMILES
- C1=CC(=S)N(C=C1)O
- InChIKey
- YBBJKCMMCRQZMA-UHFFFAOYSA-N
- InChI
- 1S/C5H5NOS/c7-6-4-2-1-3-5(6)8/h1-4,7H
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1-氨基-4,6-二甲基吡啶-2(1H)-oneCAS: 98334-40-8 分子式: C7H10N2O 分子量: 138.17试剂级 ? 试剂级 —— 适用于大多数实验室工作的通用试剂纯度。当无特定更高等级要求时作为可靠的默认选择。期货 货号: A479937查看产品价格与包装
技术标识符
- IUPAC名称
- 1-amino-4,6-dimethylpyridin-2-one
- SMILES
- CC1=CC(=O)N(C(=C1)C)N
- InChIKey
- YNOHPNCZMTZNPB-UHFFFAOYSA-N
- InChI
- 1S/C7H10N2O/c1-5-3-6(2)9(8)7(10)4-5/h3-4H,8H2,1-2H3
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3-氟-4-(三氟甲基)吡啶-2(1H)-酮CAS: 1227594-89-9 分子式: C6H3F4NO 分子量: 181.09有现货 货号: F490130查看产品价格与包装
技术标识符
- IUPAC名称
- 3-fluoro-4-(trifluoromethyl)-1H-pyridin-2-one
- SMILES
- C1=CNC(=O)C(=C1C(F)(F)F)F
- InChIKey
- CUVQCPUTFJFSFU-UHFFFAOYSA-N
- InChI
- 1S/C6H3F4NO/c7-4-3(6(8,9)10)1-2-11-5(4)12/h1-2H,(H,11,12)
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FluorofenidoneCAS: 848353-85-5 分子式: C12H10FNO 分子量: 203.21有现货 货号: F420062查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(3-fluorophenyl)-5-methylpyridin-2-one
- SMILES
- CC1=CN(C(=O)C=C1)C2=CC(=CC=C2)F
- InChIKey
- JDZYVVUJIQYGRX-UHFFFAOYSA-N
- InChI
- 1S/C12H10FNO/c1-9-5-6-12(15)14(8-9)11-4-2-3-10(13)7-11/h2-8H,1H3
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(S)-氨氯地平10mM in DMSO有现货 货号: S420403查看产品价格与包装
技术标识符
- IUPAC名称
- 3-O-ethyl 5-O-methyl (4S)-2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
- SMILES
- CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCN
- InChIKey
- HTIQEAQVCYTUBX-KRWDZBQOSA-N
- InChI
- 1S/C20H25ClN2O5/c1-4-28-20(25)18-15(11-27-10-9-22)23-12(2)16(19(24)26-3)17(18)13-7-5-6-8-14(13)21/h5-8,17,23H,4,9-11,22H2,1-3H3/t17-/m0/s1
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普拉地平10mM in DMSO有现货 货号: P427225查看产品价格与包装
技术标识符
- IUPAC名称
- 3-O-methyl 5-O-[(E)-3-phenylprop-2-enyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- SMILES
- CC1=C(C(C(=C(N1)C)C(=O)OCC=CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC
- InChIKey
- XTFPDGZNWTZCMF-DHZHZOJOSA-N
- InChI
- 1S/C25H24N2O6/c1-16-21(24(28)32-3)23(19-12-7-13-20(15-19)27(30)31)22(17(2)26-16)25(29)33-14-8-11-18-9-5-4-6-10-18/h4-13,15,23,26H,14H2,1-3H3/b11-8+
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吡那地尔10mM in DMSO有现货 货号: P426344查看产品价格与包装
技术标识符
- IUPAC名称
- 1-cyano-2-(3,3-dimethylbutan-2-yl)-3-pyridin-4-ylguanidine;hydrate
- SMILES
- CC(C(C)(C)C)N=C(NC#N)NC1=CC=NC=C1.O
- InChIKey
- AFJCNBBHEVLGCZ-UHFFFAOYSA-N
- InChI
- 1S/C13H19N5.H2O/c1-10(13(2,3)4)17-12(16-9-14)18-11-5-7-15-8-6-11;/h5-8,10H,1-4H3,(H2,15,16,17,18);1H2
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羟吡酮10mM in DMSO有现货 货号: P425525查看产品价格与包装
技术标识符
- IUPAC名称
- 2-aminoethanol;1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)pyridin-2-one
- SMILES
- CC1=CC(=O)N(C(=C1)CC(C)CC(C)(C)C)O.C(CO)N
- InChIKey
- BTSZTGGZJQFALU-UHFFFAOYSA-N
- InChI
- 1S/C14H23NO2.C2H7NO/c1-10-6-12(15(17)13(16)8-10)7-11(2)9-14(3,4)5;3-1-2-4/h6,8,11,17H,7,9H2,1-5H3;4H,1-3H2
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奥替尼啶二盐酸盐10mM in DMSO有现货 货号: O425616查看产品价格与包装
技术标识符
- IUPAC名称
- N-octyl-1-[10-(4-octyliminopyridin-1-yl)decyl]pyridin-4-imine;dihydrochloride
- SMILES
- CCCCCCCCN=C1C=CN(C=C1)CCCCCCCCCCN2C=CC(=NCCCCCCCC)C=C2.Cl.Cl
- InChIKey
- SMGTYJPMKXNQFY-UHFFFAOYSA-N
- InChI
- 1S/C36H62N4.2ClH/c1-3-5-7-9-15-19-27-37-35-23-31-39(32-24-35)29-21-17-13-11-12-14-18-22-30-40-33-25-36(26-34-40)38-28-20-16-10-8-6-4-2;;/h23-26,31-34H,3-22,27-30H2,1-2H3;2*1H
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NicardipineMoligand™ ? 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: N424751查看产品价格与包装
技术标识符
- IUPAC名称
- 5-O-[2-[benzyl(methyl)amino]ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- SMILES
- CC1=C(C(C(=C(N1)C)C(=O)OCCN(C)CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC
- InChIKey
- ZBBHBTPTTSWHBA-UHFFFAOYSA-N
- InChI
- 1S/C26H29N3O6/c1-17-22(25(30)34-4)24(20-11-8-12-21(15-20)29(32)33)23(18(2)27-17)26(31)35-14-13-28(3)16-19-9-6-5-7-10-19/h5-12,15,24,27H,13-14,16H2,1-4H3
- 关联靶标
- Cytochrome P450 2C19, Cytochrome P450 3A4, Cytochrome P450 2C9, Multidrug resistance protein 1, Voltage-dependent L-type calcium channel subunit alpha-1C, Adenosine receptor A3, Potassium voltage-gated channel subfamily A member 4
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盐酸尼卡地平10mM in DMSO有现货 货号: N424647查看产品价格与包装
技术标识符
- IUPAC名称
- 5-O-[2-[benzyl(methyl)amino]ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride
- SMILES
- CC1=C(C(C(=C(N1)C)C(=O)OCCN(C)CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC.Cl
- InChIKey
- AIKVCUNQWYTVTO-UHFFFAOYSA-N
- InChI
- 1S/C26H29N3O6.ClH/c1-17-22(25(30)34-4)24(20-11-8-12-21(15-20)29(32)33)23(18(2)27-17)26(31)35-14-13-28(3)16-19-9-6-5-7-10-19;/h5-12,15,24,27H,13-14,16H2,1-4H3;1H
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