噻吩类
产品列表
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2,5-二溴噻吩-3,4-二羧酸CAS: 190723-12-7 分子式: C6H2Br2O4S 分子量: 329.95期货 货号: D290534查看产品价格与包装技术标识符
- IUPAC名称
- 2,5-dibromothiophene-3,4-dicarboxylic acid
- SMILES
- C1(=C(SC(=C1C(=O)O)Br)Br)C(=O)O
- InChIKey
- ZZYYIZHQMCEKLG-UHFFFAOYSA-N
- InChI
- 1S/C6H2Br2O4S/c7-3-1(5(9)10)2(6(11)12)4(8)13-3/h(H,9,10)(H,11,12)
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![十二烷基4,6-二溴苯并[3,4-b]噻吩-2-羧酸酯](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/2/D290393.png)
十二烷基4,6-二溴苯并[3,4-b]噻吩-2-羧酸酯CAS: 1098102-93-2 分子式: C19H26Br2O2S2 分子量: 510.34有现货 货号: D290393查看产品价格与包装技术标识符
- IUPAC名称
- dodecyl 4,6-dibromothieno[2,3-c]thiophene-2-carboxylate
- SMILES
- CCCCCCCCCCCCOC(=O)C1=CC2=C(SC(=C2S1)Br)Br
- InChIKey
- JHOKPJYTDZFNDN-UHFFFAOYSA-N
- InChI
- 1S/C19H26Br2O2S2/c1-2-3-4-5-6-7-8-9-10-11-12-23-19(22)15-13-14-16(24-15)18(21)25-17(14)20/h13H,2-12H2,1H3
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![2-乙基己基4,6-二溴-3-氟噻吩并[3,2-c]噻吩-2-羧酸酯](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/E/2/E290475.png)
2-乙基己基4,6-二溴-3-氟噻吩并[3,2-c]噻吩-2-羧酸酯CAS: 1237479-39-8 分子式: C15H17Br2FO2S2期货 货号: E290475查看产品价格与包装技术标识符
- IUPAC名称
- 2-ethylhexyl 4,6-dibromo-3-fluorothieno[2,3-c]thiophene-2-carboxylate
- SMILES
- CCCCC(CC)COC(=O)C1=C(C2=C(SC(=C2S1)Br)Br)F
- InChI
- 1S/C15H17Br2FO2S2/c1-3-5-6-8(4-2)7-20-15(19)12-10(18)9-11(21-12)14(17)22-13(9)16/h8H,3-7H2,1-2H3
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2,5-二(2-乙基己基)-3,6-二(5-硼酸频哪醇酯噻吩基)-吡咯并吡咯二酮CAS: 1269004-46-7 分子式: C42H62B2N2O6S2 分子量: 776.71有现货 货号: E290864查看产品价格与包装技术标识符
- IUPAC名称
- 2,5-bis(2-ethylhexyl)-1,4-bis[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]pyrrolo[3,4-c]pyrrole-3,6-dione
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C3=C4C(=C(N(C4=O)CC(CC)CCCC)C5=CC=C(S5)B6OC(C(O6)(C)C)(C)C)C(=O)N3CC(CC)CCCC
- InChIKey
- DMWRDBVIELOJDX-UHFFFAOYSA-N
- InChI
- 显示更多
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5-甲酰基-3-甲基噻吩-2-硼酸CAS: 1072952-28-3 分子式: C6H7BO3S 分子量: 169.99期货 货号: F290773查看产品价格与包装技术标识符
- IUPAC名称
- (5-formyl-3-methylthiophen-2-yl)boronic acid
- SMILES
- B(C1=C(C=C(S1)C=O)C)(O)O
- InChIKey
- LGUPYAAIBNFFDA-UHFFFAOYSA-N
- InChI
- 1S/C6H7BO3S/c1-4-2-5(3-8)11-6(4)7(9)10/h2-3,9-10H,1H3
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5-己基噻吩-2-甲醛CAS: 100943-46-2 分子式: C11H16OS 分子量: 196.31期货 货号: H290586查看产品价格与包装技术标识符
- IUPAC名称
- 5-hexylthiophene-2-carbaldehyde
- SMILES
- CCCCCCC1=CC=C(S1)C=O
- InChI
- 1S/C11H16OS/c1-2-3-4-5-6-10-7-8-11(9-12)13-10/h7-9H,2-6H2,1H3
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LY 2087101,α7，α4β2和α4β4nAChRs的变构增强剂CAS: 913186-74-0 分子式: C15H11FN2OS2 分子量: 318.39有现货 货号: L288127查看产品价格与包装技术标识符
- IUPAC名称
- [2-(4-fluoroanilino)-4-methyl-1,3-thiazol-5-yl]-thiophen-3-ylmethanone
- SMILES
- CC1=C(SC(=N1)NC2=CC=C(C=C2)F)C(=O)C3=CSC=C3
- InChIKey
- PEAMDZVDNYENPN-UHFFFAOYSA-N
- InChI
- 1S/C15H11FN2OS2/c1-9-14(13(19)10-6-7-20-8-10)21-15(17-9)18-12-4-2-11(16)3-5-12/h2-8H,1H3,(H,17,18)
- 关联靶标
- Neuronal acetylcholine receptor subunit alpha-7, Neuronal acetylcholine receptor subunit alpha-4, Neuronal acetylcholine receptor subunit alpha-2
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5-甲基-2-噻吩硼酸 (含不同量的酸酐)CAS: 162607-20-7 分子式: C5H7BO2S 分子量: 141.99有现货 货号: M290775查看产品价格与包装技术标识符
- IUPAC名称
- (5-methylthiophen-2-yl)boronic acid
- SMILES
- B(C1=CC=C(S1)C)(O)O
- InChIKey
- NRIYPIBRPGAWDD-UHFFFAOYSA-N
- InChI
- 1S/C5H7BO2S/c1-4-2-3-5(9-4)6(7)8/h2-3,7-8H,1H3
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ML 402,TREK通道激活剂CAS: 298684-44-3 分子式: C14H14ClNO2S 分子量: 295.78有现货 货号: M288875查看产品价格与包装技术标识符
- IUPAC名称
- N-[2-(4-chloro-2-methylphenoxy)ethyl]thiophene-2-carboxamide
- SMILES
- CC1=C(C=CC(=C1)Cl)OCCNC(=O)C2=CC=CS2
- InChIKey
- RULQUKFOBAPKKR-UHFFFAOYSA-N
- InChI
- 1S/C14H14ClNO2S/c1-10-9-11(15)4-5-12(10)18-7-6-16-14(17)13-3-2-8-19-13/h2-5,8-9H,6-7H2,1H3,(H,16,17)
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VU 0467485,M4受体的正变构调节剂期货 货号: V287964查看产品价格与包装技术标识符
- IUPAC名称
- 5-amino-N-[(3-fluoro-4-methoxyphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide
- SMILES
- CC1=C(N=NC2=C1C(=C(S2)C(=O)NCC3=CC(=C(C=C3)OC)F)N)C
- InChIKey
- VFNHDIWHQGVWLL-UHFFFAOYSA-N
- InChI
- 1S/C17H17FN4O2S/c1-8-9(2)21-22-17-13(8)14(19)15(25-17)16(23)20-7-10-4-5-12(24-3)11(18)6-10/h4-6H,7,19H2,1-3H3,(H,20,23)
- 关联靶标
- Muscarinic acetylcholine receptor M4
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N-Des（氨基羰基）AZ-TAK1抑制剂CAS: 494772-87-1 分子式: C16H19N3O2S 分子量: 317.41期货 货号: D275539查看产品价格与包装技术标识符
- IUPAC名称
- 3-amino-5-[4-(morpholin-4-ylmethyl)phenyl]thiophene-2-carboxamide
- SMILES
- C1COCCN1CC2=CC=C(C=C2)C3=CC(=C(S3)C(=O)N)N
- InChIKey
- UNTPTSFVGRSTDC-UHFFFAOYSA-N
- InChI
- 1S/C16H19N3O2S/c17-13-9-14(22-15(13)16(18)20)12-3-1-11(2-4-12)10-19-5-7-21-8-6-19/h1-4,9H,5-8,10,17H2,(H2,18,20)
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SR-9009,REV-ERBα/β激动剂有现货 货号: S275697查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 3-[[(4-chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amino]methyl]pyrrolidine-1-carboxylate
- SMILES
- CCOC(=O)N1CCC(C1)CN(CC2=CC=C(C=C2)Cl)CC3=CC=C(S3)[N+](=O)[O-]
- InChIKey
- MMJJNHOIVCGAAP-UHFFFAOYSA-N
- InChI
- 1S/C20H24ClN3O4S/c1-2-28-20(25)23-10-9-16(13-23)12-22(11-15-3-5-17(21)6-4-15)14-18-7-8-19(29-18)24(26)27/h3-8,16H,2,9-14H2,1H3
- 关联靶标
- Nuclear receptor subfamily 1 group D member 1, Nuclear receptor subfamily 1 group D member 2
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