氢化吡啶
产品列表
-
MRS 1845CAS: 544478-19-5 分子式: C21H22N2O6 分子量: 398.41有现货 货号: M336287查看产品价格与包装技术标识符
- IUPAC名称
- 5-O-ethyl 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1-prop-2-ynyl-4H-pyridine-3,5-dicarboxylate
- SMILES
- CCOC(=O)C1=C(N(C(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC)C)CC#C)C
- InChIKey
- BITHABUTZRAUGT-UHFFFAOYSA-N
- InChI
- 1S/C21H22N2O6/c1-6-11-22-13(3)17(20(24)28-5)19(18(14(22)4)21(25)29-7-2)15-9-8-10-16(12-15)23(26)27/h1,8-10,12,19H,7,11H2,2-5H3
-
1-Boc-1,2,3,6-四氢吡啶-4-甲酸有现货 货号: B357206查看产品价格与包装技术标识符
- IUPAC名称
- 1-[(2-methylpropan-2-yl)oxycarbonyl]-3,6-dihydro-2H-pyridine-4-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1CCC(=CC1)C(=O)O
- InChIKey
- XMOGRJIQFWJZDG-UHFFFAOYSA-N
- InChI
- 1S/C11H17NO4/c1-11(2,3)16-10(15)12-6-4-8(5-7-12)9(13)14/h4H,5-7H2,1-3H3,(H,13,14)
-
Milameline盐酸盐CAS: 139886-04-7 分子式: C8H14N2O.HCl 分子量: 190.67期货 货号: M288672查看产品价格与包装技术标识符
- IUPAC名称
- (E)-N-methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanimine;hydrochloride
- SMILES
- CN1CCC=C(C1)C=NOC.Cl
- InChIKey
- WEBMRZODPLSRKR-MLBSPLJJSA-N
- InChI
- 1S/C8H14N2O.ClH/c1-10-5-3-4-8(7-10)6-9-11-2;/h4,6H,3,5,7H2,1-2H3;1H/b9-6+;
-
MPro 13b,冠状病毒前抑制剂CAS: 2412965-59-2 分子式: C₃₁H₃₉N₅O₇ 分子量: 593.68期货 货号: M288902查看产品价格与包装技术标识符
- SMILES
- CC(C)(OC(NC1=CC=CN(C1=O)[C@H](C(N[C@H](C(C(NCC2=CC=CC=C2)=O)=O)C[C@@H]3CCNC3=O)=O)CC4CC4)=O)C
- InChIKey
- NLVRHQFXQFSBQK-XWGVYQGASA-N
-
TC-E 5008,突变异柠檬酸脱氢酶1（mIDH1）抑制剂期货 货号: T288914查看产品价格与包装技术标识符
- IUPAC名称
- 6-benzyl-1-hydroxy-4-methylpyridin-2-one
- SMILES
- CC1=CC(=O)N(C(=C1)CC2=CC=CC=C2)O
- InChIKey
- AVLZAVSZOAQKRC-UHFFFAOYSA-N
- InChI
- 1S/C13H13NO2/c1-10-7-12(14(16)13(15)8-10)9-11-5-3-2-4-6-11/h2-8,16H,9H2,1H3
- 关联靶标
- Isocitrate dehydrogenase [NADP] cytoplasmic
-
TPMPA,GABAA-ρ拮抗剂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。 ≥98%(HPLC)期货 货号: T287271查看产品价格与包装技术标识符
- IUPAC名称
- methyl(1,2,3,6-tetrahydropyridin-4-yl)phosphinic acid
- SMILES
- CP(=O)(C1=CCNCC1)O
- InChIKey
- MFUKVPOVVKKLRQ-UHFFFAOYSA-N
- InChI
- 1S/C6H12NO2P/c1-10(8,9)6-2-4-7-5-3-6/h2,7H,3-5H2,1H3,(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 rho-2
-
尼卡地平有现货 货号: N275193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
-
Pyridoxatine,自由基清除剂期货 货号: P275427查看产品价格与包装技术标识符
- IUPAC名称
- 3-[(1S,2R,4S,6R)-2-ethenyl-4,6-dimethylcyclohexyl]-1,4-dihydroxypyridin-2-one
- SMILES
- CC1CC(C(C(C1)C=C)C2=C(C=CN(C2=O)O)O)C
- InChIKey
- OQJADHLOEAOIGC-NOHGZBONSA-N
- InChI
- 1S/C15H21NO3/c1-4-11-8-9(2)7-10(3)13(11)14-12(17)5-6-16(19)15(14)18/h4-6,9-11,13,17,19H,1,7-8H2,2-3H3/t9-,10+,11-,13-/m0/s1
-
Iromycin A,eNOS抑制剂期货 货号: I275438查看产品价格与包装技术标识符
- IUPAC名称
- 6-[(2E,5E)-3,7-dimethylocta-2,5-dienyl]-4-hydroxy-3-methyl-5-propyl-1H-pyridin-2-one
- SMILES
- CCCC1=C(NC(=O)C(=C1O)C)CC=C(C)CC=CC(C)C
- InChIKey
- HVAVEUHAOCVIPN-DTCTWCMCSA-N
- InChI
- 1S/C19H29NO2/c1-6-8-16-17(20-19(22)15(5)18(16)21)12-11-14(4)10-7-9-13(2)3/h7,9,11,13H,6,8,10,12H2,1-5H3,(H2,20,21,22)/b9-7+,14-11+
-
尼马地平A期货 货号: N275975查看产品价格与包装技术标识符
- IUPAC名称
- diethyl 2,6-dimethyl-4-(2,3,4,5,6-pentafluorophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- SMILES
- CCOC(=O)C1=C(NC(=C(C1C2=C(C(=C(C(=C2F)F)F)F)F)C(=O)OCC)C)C
- InChIKey
- QABNLWXKUCMDBP-UHFFFAOYSA-N
- InChI
- 1S/C19H18F5NO4/c1-5-28-18(26)9-7(3)25-8(4)10(19(27)29-6-2)11(9)12-13(20)15(22)17(24)16(23)14(12)21/h11,25H,5-6H2,1-4H3
-
Anabase,竞争性α7nACh受体激动剂CAS: 3471-05-4 分子式: C10H12N2 分子量: 160.22期货 货号: A276289查看产品价格与包装技术标识符
- IUPAC名称
- 3-(2,3,4,5-tetrahydropyridin-6-yl)pyridine
- SMILES
- C1CCN=C(C1)C2=CN=CC=C2
- InChIKey
- AUBPMADJYNSPOA-UHFFFAOYSA-N
- InChI
- 1S/C10H12N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h3-4,6,8H,1-2,5,7H2
快速发货
现货产品当日发货
技术详情
每个产品页均提供质量和规格信息
多种规格
多种包装规格和价格可选
仅供科研
产品仅供研发使用
危险品化学品经营许可证（带存储）