异戊烯醇脂质
产品列表
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(+)-β-雪松烯CAS: 546-28-1 分子式: C15H24 分子量: 204.35≥95%(GC) sum of enantiomers期货 货号: C464126查看产品价格与包装
技术标识符
- IUPAC名称
- (1S,2R,5S,7S)-2,6,6-trimethyl-8-methylidenetricyclo[5.3.1.01,5]undecane
- SMILES
- CC1CCC2C13CCC(=C)C(C3)C2(C)C
- InChIKey
- DYLPEFGBWGEFBB-OSFYFWSMSA-N
- InChI
- 1S/C15H24/c1-10-7-8-15-9-12(10)14(3,4)13(15)6-5-11(15)2/h11-13H,1,5-9H2,2-4H3/t11-,12+,13+,15+/m1/s1
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(+)-α-生育酚CAS: 59-02-9 分子式: C29H50O2 分子量: 430.72来自V型植物油,约1000 IU/g有现货 货号: T433011查看产品价格与包装
技术标识符
- IUPAC名称
- (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol
- SMILES
- CC1=C(C2=C(CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C)C(=C1O)C)C
- InChIKey
- GVJHHUAWPYXKBD-IEOSBIPESA-N
- InChI
- 1S/C29H50O2/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h20-22,30H,9-19H2,1-8H3/t21-,22-,29-/m1/s1
- 关联靶标
- Glutathione S-transferase P
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(+)-α-生育酚CAS: 59-02-9 分子式: C29H50O2 分子量: 430.72BioReagent ? 生物试剂级(BioReagent)—— 经测试适用于生命科学和分子生物学。适用于需要生物相容性的细胞培养、检测和生化工作。 适用于昆虫细胞培养 ? 适用于昆虫细胞培养 —— 适用于昆虫细胞系统(如 Sf9、杆状病毒)。适用于昆虫细胞系的蛋白表达和培养。 Type VI, from vegetable oil, liquid (≥0.88M based on potency, density and molecular wt.), ≥1000 IU/g有现货 货号: T433010查看产品价格与包装
技术标识符
- IUPAC名称
- (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol
- SMILES
- CC1=C(C2=C(CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C)C(=C1O)C)C
- InChIKey
- GVJHHUAWPYXKBD-IEOSBIPESA-N
- InChI
- 1S/C29H50O2/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h20-22,30H,9-19H2,1-8H3/t21-,22-,29-/m1/s1
- 关联靶标
- Glutathione S-transferase P
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(+)-Ipc₂B(烯丙基)硼烷溶液CAS: 106356-53-0 分子式: (C10H17)2BCH2CH=CH2 分子量: 326.371M in pentane期货 货号: I466066查看产品价格与包装
技术标识符
- IUPAC名称
- prop-2-enyl-bis[(1S,2R,3S,5S)-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane
- SMILES
- B(CC=C)(C1CC2CC(C1C)C2(C)C)C3CC4CC(C3C)C4(C)C
- InChIKey
- ZIXZBDJFGUIKJS-AXSQLCHVSA-N
- InChI
- 1S/C23H39B/c1-8-9-24(20-12-16-10-18(14(20)2)22(16,4)5)21-13-17-11-19(15(21)3)23(17,6)7/h8,14-21H,1,9-13H2,2-7H3/t14-,15-,16+,17+,18-,19-,20-,21-/m0/s1
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(+)-DIP-氯化物™CAS: 112246-73-8 分子式: C20H34BCl 分子量: 320.75有现货 货号: D466977查看产品价格与包装
技术标识符
- IUPAC名称
- chloro-bis[(1S,2R,3S,5S)-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane
- SMILES
- B(C1CC2CC(C1C)C2(C)C)(C3CC4CC(C3C)C4(C)C)Cl
- InChIKey
- PSEHHVRCDVOTID-NAVXHOJHSA-N
- InChI
- 1S/C20H34BCl/c1-11-15-7-13(19(15,3)4)9-17(11)21(22)18-10-14-8-16(12(18)2)20(14,5)6/h11-18H,7-10H2,1-6H3/t11-,12-,13+,14+,15-,16-,17-,18-/m0/s1
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(+)-B-甲氧基二异松蒎基硼烷CAS: 99438-28-5 分子式: C21H37BO 分子量: 316.33期货 货号: B487398查看产品价格与包装
技术标识符
- IUPAC名称
- methoxy-bis(2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)borane
- SMILES
- B(C1CC2CC(C1C)C2(C)C)(C3CC4CC(C3C)C4(C)C)OC
- InChIKey
- IAQXEQYLQNNXJC-UHFFFAOYSA-N
- InChI
- 1S/C21H37BO/c1-12-16-8-14(20(16,3)4)10-18(12)22(23-7)19-11-15-9-17(13(19)2)21(15,5)6/h12-19H,8-11H2,1-7H3
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(+)-8-苯基薄荷醇≥98%(HPLC) sum of enantiomers期货 货号: P465380查看产品价格与包装
技术标识符
- IUPAC名称
- 5-methyl-2-(2-phenylpropan-2-yl)cyclohexan-1-ol
- SMILES
- CC1CCC(C(C1)O)C(C)(C)C2=CC=CC=C2
- InChIKey
- WTQIZFCJMGWUGZ-UHFFFAOYSA-N
- InChI
- 1S/C16H24O/c1-12-9-10-14(15(17)11-12)16(2,3)13-7-5-4-6-8-13/h4-8,12,14-15,17H,9-11H2,1-3H3
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乙酸冰片酯CAS: 76-49-3 分子式: C12H20O2 分子量: 196.29有现货 货号: B493553查看产品价格与包装
技术标识符
- IUPAC名称
- [(1S,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] acetate
- SMILES
- CC(=O)OC1CC2CCC1(C2(C)C)C
- InChIKey
- KGEKLUUHTZCSIP-HOSYDEDBSA-N
- InChI
- 1S/C12H20O2/c1-8(13)14-10-7-9-5-6-12(10,4)11(9,2)3/h9-10H,5-7H2,1-4H3/t9-,10+,12+/m0/s1
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rac-β-生育酚CAS: 148-03-8 分子式: C28H48O2 分子量: 416.68有现货 货号: R492834查看产品价格与包装
技术标识符
- IUPAC名称
- (2R)-2,5,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol
- SMILES
- CC1=CC(=C(C2=C1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)C)O
- InChIKey
- WGVKWNUPNGFDFJ-DQCZWYHMSA-N
- InChI
- 1S/C28H48O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-24(6)26(29)19-23(5)27(25)30-28/h19-22,29H,8-18H2,1-7H3/t21-,22-,28-/m1/s1
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(3,5,5-三甲基环己-2-烯亚基)丙二腈有现货 货号: T486934查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(3,5,5-trimethylcyclohex-2-en-1-ylidene)propanedinitrile
- SMILES
- CC1=CC(=C(C#N)C#N)CC(C1)(C)C
- InChIKey
- QTUUBOZSGQFLRZ-UHFFFAOYSA-N
- InChI
- 1S/C12H14N2/c1-9-4-10(11(7-13)8-14)6-12(2,3)5-9/h4H,5-6H2,1-3H3
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