长链脂肪酸
产品列表
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花生四烯酸 (AA)有现货 货号: A295131查看产品价格与包装技术标识符
- IUPAC名称
- (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid
- SMILES
- CCCCCC=CCC=CCC=CCC=CCCCC(=O)O
- InChIKey
- YZXBAPSDXZZRGB-DOFZRALJSA-N
- InChI
- 1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-15-
- 关联靶标
- Inward rectifier potassium channel 4, Fatty acid-binding protein, adipocyte, Solute carrier organic anion transporter family member 1B1, Solute carrier organic anion transporter family member 1B3, Transient receptor potential cation channel subfamily V member 4, Potassium channel subfamily K member 2, Potassium channel subfamily K member 3, Potassium voltage-gated channel subfamily D member 2
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MEDICA 16,FFA1（GPR40）激动剂CAS: 87272-20-6 分子式: C20H38O4 分子量: 342.51有现货 货号: M288258查看产品价格与包装技术标识符
- IUPAC名称
- 3,3,14,14-tetramethylhexadecanedioic acid
- SMILES
- CC(C)(CCCCCCCCCCC(C)(C)CC(=O)O)CC(=O)O
- InChIKey
- HYSMCRNFENOHJH-UHFFFAOYSA-N
- InChI
- 1S/C20H38O4/c1-19(2,15-17(21)22)13-11-9-7-5-6-8-10-12-14-20(3,4)16-18(23)24/h5-16H2,1-4H3,(H,21,22)(H,23,24)
- 关联靶标
- Free fatty acid receptor 1
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17-十八炔酸(17-ODYA)有现货 货号: O286992查看产品价格与包装技术标识符
- IUPAC名称
- octadec-17-ynoic acid
- SMILES
- C#CCCCCCCCCCCCCCCCC(=O)O
- InChIKey
- DZIILFGADWDKMF-UHFFFAOYSA-N
- InChI
- 1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h1H,3-17H2,(H,19,20)
- 关联靶标
- Phylloquinone omega-hydroxylase CYP4F2
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聚丙烯熔体流动速率标准物质CAS: 9003-07-0 分子式: [CH2CH(CH3)]n熔体流动速率:1.65g/10min有现货 货号: P308012查看产品价格与包装技术标识符
- IUPAC名称
- 12-[(2S,3R)-3-octyloxiran-2-yl]dodecanoic acid
- SMILES
- CCCCCCCCC1C(O1)CCCCCCCCCCCC(=O)O
- InChIKey
- NSYDMBURIUSUDH-RTWAWAEBSA-N
- InChI
- 1S/C22H42O3/c1-2-3-4-5-11-14-17-20-21(25-20)18-15-12-9-7-6-8-10-13-16-19-22(23)24/h20-21H,2-19H2,1H3,(H,23,24)/t20-,21+/m1/s1
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全顺式11,14-二十碳二烯酸CAS: 5598-38-9 分子式: C20H36O2 分子量: 308.50期货 货号: A275129查看产品价格与包装技术标识符
- IUPAC名称
- (11Z,14Z)-icosa-11,14-dienoic acid
- SMILES
- CCCCCC=CCC=CCCCCCCCCCC(=O)O
- InChIKey
- XSXIVVZCUAHUJO-HZJYTTRNSA-N
- InChI
- 1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10H,2-5,8,11-19H2,1H3,(H,21,22)/b7-6-,10-9-
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米德酸CAS: 20590-32-3 分子式: C20H34O2 分子量: 306.48Moligand™ ? 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% 10 mg/ml solution in ethanol期货 货号: M275063查看产品价格与包装技术标识符
- IUPAC名称
- (5Z,8Z,11Z)-icosa-5,8,11-trienoic acid
- SMILES
- CCCCCCCCC=CCC=CCC=CCCCC(=O)O
- InChIKey
- UNSRRHDPHVZAHH-YOILPLPUSA-N
- InChI
- 1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h9-10,12-13,15-16H,2-8,11,14,17-19H2,1H3,(H,21,22)/b10-9-,13-12-,16-15-
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Chaetomellic acid A,高效法呢基转移酶抑制剂期货 货号: C275377查看产品价格与包装技术标识符
- IUPAC名称
- (Z)-2-methyl-3-tetradecylbut-2-enedioic acid
- SMILES
- CCCCCCCCCCCCCCC(=C(C)C(=O)O)C(=O)O
- InChIKey
- ULSDRNDLXFVDED-MSUUIHNZSA-N
- InChI
- 1S/C19H34O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17(19(22)23)16(2)18(20)21/h3-15H2,1-2H3,(H,20,21)(H,22,23)/b17-16-
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