肉桂酸酰胺
热门产品
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Psammaplysene ACAS: 850013-02-4 化合物 CID: 11434210期货 货号: P1225538查看产品价格与包装技术标识符
- IUPAC名称
- (E)-N-[3-[2,6-dibromo-4-[2-(dimethylamino)ethyl]phenoxy]propyl]-3-[3,5-dibromo-4-[3-(dimethylamino)propoxy]phenyl]prop-2-enamide
- SMILES
- CN(C)CCCOC1=C(C=C(C=C1Br)C=CC(=O)NCCCOC2=C(C=C(C=C2Br)CCN(C)C)Br)Br
- InChIKey
- PKWUEPCKAUUBLY-BQYQJAHWSA-N
- InChI
- 1S/C27H35Br4N3O3/c1-33(2)11-6-14-37-27-21(28)15-19(16-22(27)29)7-8-25(35)32-10-5-13-36-26-23(30)17-20(18-24(26)31)9-12-34(3)4/h7-8,15-18H,5-6,9-14H2,1-4H3,(H,32,35)/b8-7+
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Iferanserin期货 货号: I1337297查看产品价格与包装技术标识符
- IUPAC名称
- (E)-N-[2-[2-[(2S)-1-methylpiperidin-2-yl]ethyl]phenyl]-3-phenylprop-2-enamide
- SMILES
- CN1CCCCC1CCC2=CC=CC=C2NC(=O)C=CC3=CC=CC=C3
- InChIKey
- UXIPFQUBOVWAQW-UEBLJOKOSA-N
- InChI
- 1S/C23H28N2O/c1-25-18-8-7-12-21(25)16-15-20-11-5-6-13-22(20)24-23(26)17-14-19-9-3-2-4-10-19/h2-6,9-11,13-14,17,21H,7-8,12,15-16,18H2,1H3,(H,24,26)/b17-14+/t21-/m0/s1
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Tranilast Sodium期货 货号: T768941查看产品价格与包装技术标识符
- IUPAC名称
- sodium;2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzoate
- SMILES
- COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)[O-])OC.[Na+]
- InChIKey
- KZGHWWBBHZLTTA-VRTOBVRTSA-M
- InChI
- 1S/C18H17NO5.Na/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);/q;+1/p-1/b10-8+;
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N-PhenethylcinnamamideCAS: 103188-43-8 化合物 CID: 795855期货 货号: N693256查看产品价格与包装技术标识符
- IUPAC名称
- (E)-3-phenyl-N-(2-phenylethyl)prop-2-enamide
- SMILES
- C1=CC=C(C=C1)CCNC(=O)C=CC2=CC=CC=C2
- InChIKey
- BOSUEWCVNFFBGV-VAWYXSNFSA-N
- InChI
- 1S/C17H17NO/c19-17(12-11-15-7-3-1-4-8-15)18-14-13-16-9-5-2-6-10-16/h1-12H,13-14H2,(H,18,19)/b12-11+
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N-(对甲苯基)肉桂酰胺CAS: 134430-88-9 化合物 CID: 787183期货 货号: N692090查看产品价格与包装技术标识符
- IUPAC名称
- (E)-N-(4-methylphenyl)-3-phenylprop-2-enamide
- SMILES
- CC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2
- InChIKey
- BZTAHBIRTCNRAW-FMIVXFBMSA-N
- InChI
- 1S/C16H15NO/c1-13-7-10-15(11-8-13)17-16(18)12-9-14-5-3-2-4-6-14/h2-12H,1H3,(H,17,18)/b12-9+
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N-(2-氯苯基)肉桂酰胺期货 货号: N699000查看产品价格与包装技术标识符
- IUPAC名称
- (E)-N-(2-chlorophenyl)-3-phenylprop-2-enamide
- SMILES
- C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2Cl
- InChIKey
- FKLXMLNUDVRAJG-ZHACJKMWSA-N
- InChI
- 1S/C15H12ClNO/c16-13-8-4-5-9-14(13)17-15(18)11-10-12-6-2-1-3-7-12/h1-11H,(H,17,18)/b11-10+
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N-(4-Hydroxyphenyl)cinnamamide期货 货号: N668342查看产品价格与包装技术标识符
- IUPAC名称
- (E)-N-(4-hydroxyphenyl)-3-phenylprop-2-enamide
- SMILES
- C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)O
- InChIKey
- WSRJZGPYPSPGLJ-IZZDOVSWSA-N
- InChI
- 1S/C15H13NO2/c17-14-9-7-13(8-10-14)16-15(18)11-6-12-4-2-1-3-5-12/h1-11,17H,(H,16,18)/b11-6+
- 关联靶标
- 72 kDa type IV collagenase
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N-(4-Fluorophenyl)CinnamamideCAS: 19358-27-1 分子式: C15H12FNO 分子量: 241.26期货 货号: N668454查看产品价格与包装技术标识符
- IUPAC名称
- (E)-N-(4-fluorophenyl)-3-phenylprop-2-enamide
- SMILES
- C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)F
- InChIKey
- FSGUMUYMSDYGOB-IZZDOVSWSA-N
- InChI
- 1S/C15H12FNO/c16-13-7-9-14(10-8-13)17-15(18)11-6-12-4-2-1-3-5-12/h1-11H,(H,17,18)/b11-6+
- 关联靶标
- 72 kDa type IV collagenase
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2-Propenamide, N-(4-chlorophenyl)-3-phenyl-CAS: 53691-91-1 分子式: C15H12ClNO 分子量: 257.709期货 货号: P668497查看产品价格与包装技术标识符
- IUPAC名称
- (E)-N-(4-chlorophenyl)-3-phenylprop-2-enamide
- SMILES
- C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)Cl
- InChIKey
- LSOIYQMAEOVIGQ-IZZDOVSWSA-N
- InChI
- 1S/C15H12ClNO/c16-13-7-9-14(10-8-13)17-15(18)11-6-12-4-2-1-3-5-12/h1-11H,(H,17,18)/b11-6+
- 关联靶标
- 72 kDa type IV collagenase
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N-(2-Methoxyphenyl)Cinnamamide期货 货号: N668461查看产品价格与包装技术标识符
- IUPAC名称
- (E)-N-(2-methoxyphenyl)-3-phenylprop-2-enamide
- SMILES
- COC1=CC=CC=C1NC(=O)C=CC2=CC=CC=C2
- InChIKey
- RMBQQMJNYKVGEL-VAWYXSNFSA-N
- InChI
- 1S/C16H15NO2/c1-19-15-10-6-5-9-14(15)17-16(18)12-11-13-7-3-2-4-8-13/h2-12H,1H3,(H,17,18)/b12-11+
- 关联靶标
- 72 kDa type IV collagenase
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(2E)-N-(2-hydroxyphenyl)-3-phenylprop-2-enamide期货 货号: E668897查看产品价格与包装技术标识符
- IUPAC名称
- (E)-N-(2-hydroxyphenyl)-3-phenylprop-2-enamide
- SMILES
- C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2O
- InChIKey
- CYJJBQPBDGQQFZ-ZHACJKMWSA-N
- InChI
- 1S/C15H13NO2/c17-14-9-5-4-8-13(14)16-15(18)11-10-12-6-2-1-3-7-12/h1-11,17H,(H,16,18)/b11-10+
- 关联靶标
- 72 kDa type IV collagenase
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2-Cinnamamido-4-phenylthiazoleCAS: 1107621-03-3 分子式: C18H14N2OS 分子量: 306.4期货 货号: C668398查看产品价格与包装技术标识符
- IUPAC名称
- (E)-3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide
- SMILES
- C1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CC=C3
- InChIKey
- WOJRHCOBUKJCAJ-VAWYXSNFSA-N
- InChI
- 1S/C18H14N2OS/c21-17(12-11-14-7-3-1-4-8-14)20-18-19-16(13-22-18)15-9-5-2-6-10-15/h1-13H,(H,19,20,21)/b12-11+
- 关联靶标
- Poly [ADP-ribose] polymerase 1
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