肉桂酸酰胺
热门产品
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Sal00310mM in DMSO有现货 货号: S420755查看产品价格与包装技术标识符
- IUPAC名称
- (E)-3-phenyl-N-[2,2,2-trichloro-1-[(4-chlorophenyl)carbamothioylamino]ethyl]prop-2-enamide
- SMILES
- C1=CC=C(C=C1)C=CC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=CC=C(C=C2)Cl
- InChIKey
- TVNBASWNLOIQML-IZZDOVSWSA-N
- InChI
- 1S/C18H15Cl4N3OS/c19-13-7-9-14(10-8-13)23-17(27)25-16(18(20,21)22)24-15(26)11-6-12-4-2-1-3-5-12/h1-11,16H,(H,24,26)(H2,23,25,27)/b11-6+
- 关联靶标
- Cytochrome P450 2C9
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LvguidinganCAS: 82351-05-1 分子式: C13H15Cl2NO 分子量: 272.1710mM in DMSO有现货 货号: L426127查看产品价格与包装技术标识符
- IUPAC名称
- (E)-N-butan-2-yl-3-(3,4-dichlorophenyl)prop-2-enamide
- SMILES
- CCC(C)NC(=O)C=CC1=CC(=C(C=C1)Cl)Cl
- InChIKey
- WMHSFCNWWYFBSS-FNORWQNLSA-N
- InChI
- 1S/C13H15Cl2NO/c1-3-9(2)16-13(17)7-5-10-4-6-11(14)12(15)8-10/h4-9H,3H2,1-2H3,(H,16,17)/b7-5+
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AMG 9810Moligand™ ? 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: A424649查看产品价格与包装技术标识符
- IUPAC名称
- (E)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide
- SMILES
- CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCCO3
- InChIKey
- GZTFUVZVLYUPRG-IZZDOVSWSA-N
- InChI
- 1S/C21H23NO3/c1-21(2,3)16-7-4-15(5-8-16)6-11-20(23)22-17-9-10-18-19(14-17)25-13-12-24-18/h4-11,14H,12-13H2,1-3H3,(H,22,23)/b11-6+
- 关联靶标
- Transient receptor potential cation channel subfamily V member 1
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反-曲尼司特CAS: 70806-55-2 分子式: C18H17NO5 分子量: 327.33有现货 货号: T413357查看产品价格与包装技术标识符
- IUPAC名称
- 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzoic acid
- SMILES
- COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)O)OC
- InChIKey
- NZHGWWWHIYHZNX-CSKARUKUSA-N
- InChI
- 1S/C18H17NO5/c1-23-15-9-7-12(11-16(15)24-2)8-10-17(20)19-14-6-4-3-5-13(14)18(21)22/h3-11H,1-2H3,(H,19,20)(H,21,22)/b10-8+
- 关联靶标
- Multidrug resistance-associated protein 4
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LvguidinganCAS: 82351-05-1 分子式: C13H15Cl2NO 分子量: 272.17有现货 货号: L412255查看产品价格与包装技术标识符
- IUPAC名称
- (E)-N-butan-2-yl-3-(3,4-dichlorophenyl)prop-2-enamide
- SMILES
- CCC(C)NC(=O)C=CC1=CC(=C(C=C1)Cl)Cl
- InChIKey
- WMHSFCNWWYFBSS-FNORWQNLSA-N
- InChI
- 1S/C13H15Cl2NO/c1-3-9(2)16-13(17)7-5-10-4-6-11(14)12(15)8-10/h4-9H,3H2,1-2H3,(H,16,17)/b7-5+
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反式-3-溴-N-乙基肉桂酰胺有现货 货号: T341188查看产品价格与包装技术标识符
- IUPAC名称
- (E)-3-(3-bromophenyl)-N-ethylprop-2-enamide
- SMILES
- CCNC(=O)C=CC1=CC(=CC=C1)Br
- InChIKey
- LDCXGZCEMNMWIL-VOTSOKGWSA-N
- InChI
- 1S/C11H12BrNO/c1-2-13-11(14)7-6-9-4-3-5-10(12)8-9/h3-8H,2H2,1H3,(H,13,14)/b7-6+
- 关联靶标
- Sodium-dependent neutral amino acid transporter B(0)AT1
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A 350619 盐酸盐有现货 货号: A286579查看产品价格与包装技术标识符
- IUPAC名称
- (E)-3-[2-(4-chlorophenyl)sulfanylphenyl]-N-[4-(dimethylamino)butyl]prop-2-enamide;hydrochloride
- SMILES
- CN(C)CCCCNC(=O)C=CC1=CC=CC=C1SC2=CC=C(C=C2)Cl.Cl
- InChIKey
- PDVBHWZPRQFKJS-KYIGKLDSSA-N
- InChI
- 1S/C21H25ClN2OS.ClH/c1-24(2)16-6-5-15-23-21(25)14-9-17-7-3-4-8-20(17)26-19-12-10-18(22)11-13-19;/h3-4,7-14H,5-6,15-16H2,1-2H3,(H,23,25);1H/b14-9+;
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Cinanserin 5-HT2拮抗剂hydrochloride,CAS: 54-84-2 分子式: C20H24N2OS•HCl 分子量: 376.94期货 货号: C288555查看产品价格与包装技术标识符
- IUPAC名称
- (E)-N-[2-[3-(dimethylamino)propylsulfanyl]phenyl]-3-phenylprop-2-enamide;hydrochloride
- SMILES
- CN(C)CCCSC1=CC=CC=C1NC(=O)C=CC2=CC=CC=C2.Cl
- InChIKey
- LXGJPDKYMJJWRB-IERUDJENSA-N
- InChI
- 1S/C20H24N2OS.ClH/c1-22(2)15-8-16-24-19-12-7-6-11-18(19)21-20(23)14-13-17-9-4-3-5-10-17;/h3-7,9-14H,8,15-16H2,1-2H3,(H,21,23);1H/b14-13+;
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OGT 2115,乙酰肝素酶抑制剂CAS: 853929-59-6 分子式: C24H16BrFN2O4 分子量: 495.3有现货 货号: O288697查看产品价格与包装技术标识符
- IUPAC名称
- 2-[2-[4-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-3-fluorophenyl]-1,3-benzoxazol-5-yl]acetic acid
- SMILES
- C1=CC(=CC=C1C=CC(=O)NC2=C(C=C(C=C2)C3=NC4=C(O3)C=CC(=C4)CC(=O)O)F)Br
- InChIKey
- LKBXWNYXDMSFQU-ONNFQVAWSA-N
- InChI
- 1S/C24H16BrFN2O4/c25-17-6-1-14(2-7-17)4-10-22(29)27-19-8-5-16(13-18(19)26)24-28-20-11-15(12-23(30)31)3-9-21(20)32-24/h1-11,13H,12H2,(H,27,29)(H,30,31)/b10-4+
- 关联靶标
- Heparanase
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RMM 46,MSK / RSK家族激酶抑制剂期货 货号: R288282查看产品价格与包装技术标识符
- IUPAC名称
- (E)-2-cyano-N-(1-hydroxy-2-methylpropan-2-yl)-3-[3-(3,4,5-trimethoxyphenyl)-1H-indazol-5-yl]prop-2-enamide
- SMILES
- CC(C)(CO)NC(=O)C(=CC1=CC2=C(C=C1)NN=C2C3=CC(=C(C(=C3)OC)OC)OC)C#N
- InChIKey
- FCCMYBKAZCDQGX-LZYBPNLTSA-N
- InChI
- 1S/C24H26N4O5/c1-24(2,13-29)26-23(30)16(12-25)8-14-6-7-18-17(9-14)21(28-27-18)15-10-19(31-3)22(33-5)20(11-15)32-4/h6-11,29H,13H2,1-5H3,(H,26,30)(H,27,28)/b16-8+
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TG 4-155,和EP2受体拮抗剂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。 ≥98%(HPLC)有现货 货号: T288898查看产品价格与包装技术标识符
- IUPAC名称
- (E)-N-[2-(2-methylindol-1-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
- SMILES
- CC1=CC2=CC=CC=C2N1CCNC(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC
- InChIKey
- YBHUXHFZLMFETJ-MDZDMXLPSA-N
- InChI
- 1S/C23H26N2O4/c1-16-13-18-7-5-6-8-19(18)25(16)12-11-24-22(26)10-9-17-14-20(27-2)23(29-4)21(15-17)28-3/h5-10,13-15H,11-12H2,1-4H3,(H,24,26)/b10-9+
- 关联靶标
- Prostaglandin E2 receptor EP2 subtype
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XCT 790,ERRα反向激动剂有现货 货号: X287889查看产品价格与包装技术标识符
- IUPAC名称
- (E)-3-[4-[[2,4-bis(trifluoromethyl)phenyl]methoxy]-3-methoxyphenyl]-2-cyano-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide
- SMILES
- COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=NN=C(S2)C(F)(F)F)OCC3=C(C=C(C=C3)C(F)(F)F)C(F)(F)F
- InChIKey
- HQFNFOOGGLSBBT-AWNIVKPZSA-N
- InChI
- 1S/C23H13F9N4O3S/c1-38-17-7-11(6-13(9-33)18(37)34-20-36-35-19(40-20)23(30,31)32)2-5-16(17)39-10-12-3-4-14(21(24,25)26)8-15(12)22(27,28)29/h2-8H,10H2,1H3,(H,34,36,37)/b13-6+
- 关联靶标
- Steroid hormone receptor ERR1
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