单萜类化合物
产品列表
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薄荷酰胺10mM in DMSO有现货 货号: N423824查看产品价格与包装技术标识符
- IUPAC名称
- N-ethyl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide
- SMILES
- CCNC(=O)C1CC(CCC1C(C)C)C
- InChIKey
- VUNOFAIHSALQQH-UHFFFAOYSA-N
- InChI
- 1S/C13H25NO/c1-5-14-13(15)12-8-10(4)6-7-11(12)9(2)3/h9-12H,5-8H2,1-4H3,(H,14,15)
- 关联靶标
- Transient receptor potential cation channel subfamily M member 8
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Moxisylyte hydrochloride10mM in DMSO有现货 货号: M427167查看产品价格与包装技术标识符
- IUPAC名称
- [4-[2-(dimethylamino)ethoxy]-2-methyl-5-propan-2-ylphenyl] acetate;hydrochloride
- SMILES
- CC1=CC(=C(C=C1OC(=O)C)C(C)C)OCCN(C)C.Cl
- InChIKey
- IPWGSXZCDPTDEH-UHFFFAOYSA-N
- InChI
- 1S/C16H25NO3.ClH/c1-11(2)14-10-15(20-13(4)18)12(3)9-16(14)19-8-7-17(5)6;/h9-11H,7-8H2,1-6H3;1H
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ML213Moligand™ ? 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: M424236查看产品价格与包装技术标识符
- IUPAC名称
- N-(2,4,6-trimethylphenyl)bicyclo[2.2.1]heptane-2-carboxamide
- SMILES
- CC1=CC(=C(C(=C1)C)NC(=O)C2CC3CCC2C3)C
- InChIKey
- SIQGKPGBLYKQBB-UHFFFAOYSA-N
- InChI
- 1S/C17H23NO/c1-10-6-11(2)16(12(3)7-10)18-17(19)15-9-13-4-5-14(15)8-13/h6-7,13-15H,4-5,8-9H2,1-3H3,(H,18,19)
- 关联靶标
- Potassium voltage-gated channel subfamily KQT member 4
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3-(4-甲基苯亚甲基)-樟脑CAS: 36861-47-9 分子式: C18H22O 分子量: 254.3710mM in DMSO有现货 货号: M423653查看产品价格与包装技术标识符
- IUPAC名称
- (3Z)-1,7,7-trimethyl-3-[(4-methylphenyl)methylidene]bicyclo[2.2.1]heptan-2-one
- SMILES
- CC1=CC=C(C=C1)C=C2C3CCC(C2=O)(C3(C)C)C
- InChIKey
- HEOCBCNFKCOKBX-KAMYIIQDSA-N
- InChI
- 1S/C18H22O/c1-12-5-7-13(8-6-12)11-14-15-9-10-18(4,16(14)19)17(15,2)3/h5-8,11,15H,9-10H2,1-4H3/b14-11-
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芳樟醇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: L425960查看产品价格与包装技术标识符
- IUPAC名称
- 3,7-dimethylocta-1,6-dien-3-ol
- SMILES
- CC(=CCCC(C)(C=C)O)C
- InChIKey
- CDOSHBSSFJOMGT-UHFFFAOYSA-N
- InChI
- 1S/C10H18O/c1-5-10(4,11)8-6-7-9(2)3/h5,7,11H,1,6,8H2,2-4H3
- 关联靶标
- Transient receptor potential cation channel subfamily M member 8
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L-Pinaverium bromide10mM in DMSO有现货 货号: L424560查看产品价格与包装技术标识符
- IUPAC名称
- 4-[(2-bromo-4,5-dimethoxyphenyl)methyl]-4-[2-[2-(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)ethoxy]ethyl]morpholin-4-ium;bromide
- SMILES
- CC1(C2CCC(C1C2)CCOCC[N+]3(CCOCC3)CC4=CC(=C(C=C4Br)OC)OC)C.[Br-]
- InChIKey
- IKGXLCMLVINENI-UHFFFAOYSA-M
- InChI
- 1S/C26H41BrNO4.BrH/c1-26(2)21-6-5-19(22(26)16-21)7-11-31-12-8-28(9-13-32-14-10-28)18-20-15-24(29-3)25(30-4)17-23(20)27;/h15,17,19,21-22H,5-14,16,18H2,1-4H3;1H/q+1;/p-1
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