苯丙烷
产品列表
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双(3,5-二-叔-丁基-4-甲氧基苯基)膦CAS: 1173023-24-9 分子式: C30H47O2P 分子量: 470.67期货 货号: B486551查看产品价格与包装技术标识符
- IUPAC名称
- bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane
- SMILES
- CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)PC2=CC(=C(C(=C2)C(C)(C)C)OC)C(C)(C)C
- InChI
- 1S/C30H47O2P/c1-27(2,3)21-15-19(16-22(25(21)31-13)28(4,5)6)33-20-17-23(29(7,8)9)26(32-14)24(18-20)30(10,11)12/h15-18,33H,1-14H3
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三(4-叔-丁基苯基)锍三氟甲磺酸盐CAS: 134708-14-8 分子式: [(CH3)3CC6H4]3SCF3SO3 分子量: 580.76电子级 ? 电子级 —— 金属和颗粒杂质极低，供微电子使用。适用于不耐受污染的半导体和电子工艺。 ≥99% metals basis有现货 货号: T476344查看产品价格与包装技术标识符
- IUPAC名称
- trifluoromethanesulfonate;tris(4-tert-butylphenyl)sulfanium
- SMILES
- CC(C)(C)C1=CC=C(C=C1)[S+](C2=CC=C(C=C2)C(C)(C)C)C3=CC=C(C=C3)C(C)(C)C.C(F)(F)(F)S(=O)(=O)[O-]
- InChIKey
- HHMQUQRJNPTPAJ-UHFFFAOYSA-M
- InChI
- 1S/C30H39S.CHF3O3S/c1-28(2,3)22-10-16-25(17-11-22)31(26-18-12-23(13-19-26)29(4,5)6)27-20-14-24(15-21-27)30(7,8)9;2-1(3,4)8(5,6)7/h10-21H,1-9H3;(H,5,6,7)/q+1;/p-1
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2,6-二叔丁基对甲酚(BHT)E 321有现货 货号: B431698查看产品价格与包装技术标识符
- IUPAC名称
- 2,6-ditert-butyl-4-methylphenol
- SMILES
- CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
- InChIKey
- NLZUEZXRPGMBCV-UHFFFAOYSA-N
- InChI
- 1S/C15H24O/c1-10-8-11(14(2,3)4)13(16)12(9-10)15(5,6)7/h8-9,16H,1-7H3
- 关联靶标
- Carbonic anhydrase 2
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曲拉通 Triton™ X-45Cloud Point 39.4 - 44.8 °C有现货 货号: T434392查看产品价格与包装技术标识符
- IUPAC名称
- 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol
- SMILES
- CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCO
- InChIKey
- JYCQQPHGFMYQCF-UHFFFAOYSA-N
- InChI
- 1S/C16H26O2/c1-15(2,3)12-16(4,5)13-6-8-14(9-7-13)18-11-10-17/h6-9,17H,10-12H2,1-5H3
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TRITON™ X-305 表面活性剂70% in H2O有现货 货号: T434385查看产品价格与包装技术标识符
- IUPAC名称
- 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol
- SMILES
- CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCO
- InChIKey
- JYCQQPHGFMYQCF-UHFFFAOYSA-N
- InChI
- 1S/C16H26O2/c1-15(2,3)12-16(4,5)13-6-8-14(9-7-13)18-11-10-17/h6-9,17H,10-12H2,1-5H3
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Triton™ X-100UltraBio™ ? UltraBio™ —— 阿拉丁面向分子生物学应用的系列。适用于分子流程中无核酸酶、高一致性的试剂。 超纯级 ? 超纯 —— 各项杂质含量极低。适用于痕量分析、电子或不耐受污染的工艺。有现货 货号: T434386查看产品价格与包装技术标识符
- IUPAC名称
- 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol
- SMILES
- CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCO
- InChIKey
- JYCQQPHGFMYQCF-UHFFFAOYSA-N
- InChI
- 1S/C16H26O2/c1-15(2,3)12-16(4,5)13-6-8-14(9-7-13)18-11-10-17/h6-9,17H,10-12H2,1-5H3
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![N-叔-丁基-O-[1-[4-(氯甲基)苯基]乙基]-N-(2-甲基-1-苯基丙基)羟胺](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/N/4/N486927_1.png)
N-叔-丁基-O-[1-[4-(氯甲基)苯基]乙基]-N-(2-甲基-1-苯基丙基)羟胺CAS: 227000-85-3 分子式: C23H32ClNO 分子量: 374期货 货号: N486927查看产品价格与包装技术标识符
- IUPAC名称
- N-tert-butyl-N-[1-[4-(chloromethyl)phenyl]ethoxy]-2-methyl-1-phenylpropan-1-amine
- SMILES
- CC(C)C(C1=CC=CC=C1)N(C(C)(C)C)OC(C)C2=CC=C(C=C2)CCl
- InChI
- 1S/C23H32ClNO/c1-17(2)22(21-10-8-7-9-11-21)25(23(4,5)6)26-18(3)20-14-12-19(16-24)13-15-20/h7-15,17-18,22H,16H2,1-6H3
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苄索氯铵4 mM in H2O有现货 货号: H431611查看产品价格与包装技术标识符
- IUPAC名称
- benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chloride
- SMILES
- CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-]
- InChIKey
- UREZNYTWGJKWBI-UHFFFAOYSA-M
- InChI
- 1S/C27H42NO2.ClH/c1-26(2,3)22-27(4,5)24-13-15-25(16-14-24)30-20-19-29-18-17-28(6,7)21-23-11-9-8-10-12-23;/h8-16H,17-22H2,1-7H3;1H/q+1;/p-1
- 关联靶标
- Sodium-dependent noradrenaline transporter, Muscarinic acetylcholine receptor M5, Muscarinic acetylcholine receptor M3, Muscarinic acetylcholine receptor M4, 5-hydroxytryptamine receptor 2A, Muscarinic acetylcholine receptor M1, Potassium voltage-gated channel subfamily H member 2
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4-叔丁基苯基溴化镁 溶液2.0 M in diethyl ether期货 货号: T433178查看产品价格与包装技术标识符
- IUPAC名称
- magnesium;tert-butylbenzene;bromide
- SMILES
- CC(C)(C)C1=CC=[C-]C=C1.[Mg+2].[Br-]
- InChIKey
- JFWSITPEDQPZNZ-UHFFFAOYSA-M
- InChI
- 1S/C10H13.BrH.Mg/c1-10(2,3)9-7-5-4-6-8-9;;/h5-8H,1-3H3;1H;/q-1;;+2/p-1
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4-叔丁基苯基溴化镁 溶液0.5 M in THF有现货 货号: T433177查看产品价格与包装技术标识符
- IUPAC名称
- magnesium;tert-butylbenzene;bromide
- SMILES
- CC(C)(C)C1=CC=[C-]C=C1.[Mg+2].[Br-]
- InChIKey
- JFWSITPEDQPZNZ-UHFFFAOYSA-M
- InChI
- 1S/C10H13.BrH.Mg/c1-10(2,3)9-7-5-4-6-8-9;;/h5-8H,1-3H3;1H;/q-1;;+2/p-1
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4-叔-丁基-N,N-二甲基苯胺有现货 货号: T472381查看产品价格与包装技术标识符
- IUPAC名称
- 4-tert-butyl-N,N-dimethylaniline
- SMILES
- CC(C)(C)C1=CC=C(C=C1)N(C)C
- InChIKey
- SJDILFZCXQHCRB-UHFFFAOYSA-N
- InChI
- 1S/C12H19N/c1-12(2,3)10-6-8-11(9-7-10)13(4)5/h6-9H,1-5H3
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