异戊烯醇脂质
产品列表
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(-)-来自 Ginkgo biloba 叶的 BilobalideMoligand™ ? 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。 ≥93%(HPLC)期货 货号: B432637查看产品价格与包装
技术标识符
- IUPAC名称
- (1S,4R,7R,8S,9R,11S)-9-tert-butyl-7,9-dihydroxy-3,5,12-trioxatetracyclo[6.6.0.01,11.04,8]tetradecane-2,6,13-trione
- SMILES
- CC(C)(C)C1(CC2C3(C14C(C(=O)OC4OC3=O)O)CC(=O)O2)O
- InChIKey
- MOLPUWBMSBJXER-YDGSQGCISA-N
- InChI
- 1S/C15H18O8/c1-12(2,3)14(20)4-6-13(5-7(16)21-6)10(19)23-11-15(13,14)8(17)9(18)22-11/h6,8,11,17,20H,4-5H2,1-3H3/t6-,8-,11-,13-,14+,15+/m0/s1
- 关联靶标
- Glycine receptor subunit alpha-2, 5-hydroxytryptamine receptor 3B, 5-hydroxytryptamine receptor 3A, Glycine receptor subunit alpha-1, Glycine receptor subunit beta
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(-)-异长叶烯CAS: 1135-66-6 分子式: C15H24 分子量: 204.35≥98%(GC) sum of enantiomers期货 货号: I465381查看产品价格与包装
技术标识符
- IUPAC名称
- (1R,8S)-2,2,7,7-tetramethyltricyclo[6.2.1.01,6]undec-5-ene
- SMILES
- CC1(CCC=C2C13CCC(C3)C2(C)C)C
- InChIKey
- CQUAYTJDLQBXCQ-NHYWBVRUSA-N
- InChI
- 1S/C15H24/c1-13(2)8-5-6-12-14(3,4)11-7-9-15(12,13)10-11/h6,11H,5,7-10H2,1-4H3/t11-,15-/m0/s1
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(-)-异苏木醇期货 货号: I434325查看产品价格与包装
技术标识符
- IUPAC名称
- (1R,2S,5R)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol
- SMILES
- CC1CCC(C(C1)O)C(=C)C
- InChIKey
- ZYTMANIQRDEHIO-KXUCPTDWSA-N
- InChI
- 1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3/t8-,9+,10-/m1/s1
- 关联靶标
- Transient receptor potential cation channel subfamily M member 8
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(-)-二氢香芹醇CAS: 20549-47-7 分子式: C10H18O 分子量: 154.25≥95%(GC) mixture of isomers期货 货号: D485592查看产品价格与包装
技术标识符
- IUPAC名称
- (1R,2R,5R)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-ol
- SMILES
- CC1CCC(CC1O)C(=C)C
- InChIKey
- KRCZYMFUWVJCLI-OPRDCNLKSA-N
- InChI
- 1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-11H,1,4-6H2,2-3H3/t8-,9-,10-/m1/s1
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(-)-α-雪松烯CAS: 469-61-4 分子式: C15H24 分子量: 204.35≥95%(GC) sum of enantiomers有现货 货号: C464131查看产品价格与包装
技术标识符
- IUPAC名称
- (1S,2R,5S,7S)-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undec-8-ene
- SMILES
- CC1CCC2C13CC=C(C(C3)C2(C)C)C
- InChIKey
- IRAQOCYXUMOFCW-OSFYFWSMSA-N
- InChI
- 1S/C15H24/c1-10-7-8-15-9-12(10)14(3,4)13(15)6-5-11(15)2/h7,11-13H,5-6,8-9H2,1-4H3/t11-,12+,13+,15+/m1/s1
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(-)-α-没药醇有现货 货号: B463298查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-6-methyl-2-[(1S)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol
- SMILES
- CC1=CCC(CC1)C(C)(CCC=C(C)C)O
- InChIKey
- RGZSQWQPBWRIAQ-CABCVRRESA-N
- InChI
- 1S/C15H26O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-7,14,16H,5,8-11H2,1-4H3/t14-,15+/m1/s1
- 关联靶标
- Neuronal acetylcholine receptor subunit alpha-7
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(-)-N,N-二环己基-(1S)-异borneol-10-sulfon酰胺CAS: 99295-72-4 分子式: C22H39NO3S 分子量: 397.61期货 货号: N472691查看产品价格与包装
技术标识符
- IUPAC名称
- N,N-dicyclohexyl-1-[(1R,2S,4S)-2-hydroxy-7,7-dimethyl-1-bicyclo[2.2.1]heptanyl]methanesulfonamide
- SMILES
- CC1(C2CCC1(C(C2)O)CS(=O)(=O)N(C3CCCCC3)C4CCCCC4)C
- InChIKey
- UOFKHCXOCUOSKA-XJABCFGWSA-N
- InChI
- 1S/C22H39NO3S/c1-21(2)17-13-14-22(21,20(24)15-17)16-27(25,26)23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h17-20,24H,3-16H2,1-2H3/t17-,20-,22-/m0/s1
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(-)-蓝桉醇≥98.5%(GC) sum of enantiomers有现货 货号: G465419查看产品价格与包装
技术标识符
- IUPAC名称
- (1aR,4R,4aR,7R,7aS,7bS)-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-ol
- SMILES
- C[C@@H]1CC[C@@H]2[C@@H]1[C@H]3[C@@H](CC[C@@]2(C)O)C3(C)C
- InChIKey
- AYXPYQRXGNDJFU-QTPLKFIXSA-N
- InChI
- 1S/C15H26O/c1-9-5-6-10-12(9)13-11(14(13,2)3)7-8-15(10,4)16/h9-13,16H,5-8H2,1-4H3/t9-,10-,11-,12-,13-,15-/m1/s1
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(-)-3-(三氟乙酰基)樟脑期货 货号: T472337查看产品价格与包装
技术标识符
- IUPAC名称
- 1,7,7-trimethyl-3-(2,2,2-trifluoroacetyl)bicyclo[2.2.1]heptan-2-one
- SMILES
- CC1(C2CCC1(C(=O)C2C(=O)C(F)(F)F)C)C
- InChIKey
- ISLOIHOAZDSEAJ-UHFFFAOYSA-N
- InChI
- 1S/C12H15F3O2/c1-10(2)6-4-5-11(10,3)8(16)7(6)9(17)12(13,14)15/h6-7H,4-5H2,1-3H3
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