1-苯并噻吩
产品列表
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4-(三氟甲基)苯并[b]噻吩-2-羧酸甲酯CAS: 146137-87-3 分子式: C11H7F3O2S 分子量: 260.23有现货 货号: E358456查看产品价格与包装
技术标识符
- IUPAC名称
- methyl 4-(trifluoromethyl)-1-benzothiophene-2-carboxylate
- SMILES
- COC(=O)C1=CC2=C(C=CC=C2S1)C(F)(F)F
- InChIKey
- YIBQKUYCGBJTHR-UHFFFAOYSA-N
- InChI
- 1S/C11H7F3O2S/c1-16-10(15)9-5-6-7(11(12,13)14)3-2-4-8(6)17-9/h2-5H,1H3
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苯并[b]噻吩-4-甲醛CAS: 10133-25-2 分子式: C9H6OS 分子量: 162.21有现货 货号: B294082查看产品价格与包装
技术标识符
- IUPAC名称
- 1-benzothiophene-4-carbaldehyde
- SMILES
- C1=CC(=C2C=CSC2=C1)C=O
- InChIKey
- WTCQKBKVLYOTFC-UHFFFAOYSA-N
- InChI
- 1S/C9H6OS/c10-6-7-2-1-3-9-8(7)4-5-11-9/h1-6H
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苯并[b]噻吩-3-基硼酸(含不同量的酸酐)有现货 货号: B290885查看产品价格与包装
技术标识符
- IUPAC名称
- 1-benzothiophen-3-ylboronic acid
- SMILES
- B(C1=CSC2=CC=CC=C12)(O)O
- InChIKey
- QVANIYYVZZLQJP-UHFFFAOYSA-N
- InChI
- 1S/C8H7BO2S/c10-9(11)7-5-12-8-4-2-1-3-6(7)8/h1-5,10-11H
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2-(苯并[b]噻吩-4-基)-4,4,5,5-四甲基-1,3,2-二氧杂硼烷期货 货号: B290846查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(1-benzothiophen-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=C3C=CSC3=CC=C2
- InChIKey
- KQTHIDLDBILMSE-UHFFFAOYSA-N
- InChI
- 1S/C14H17BO2S/c1-13(2)14(3,4)17-15(16-13)11-6-5-7-12-10(11)8-9-18-12/h5-9H,1-4H3
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2,6-二溴-4,8-二己基苯并[1,2-b:4,5-b']二噻吩CAS: 359017-65-5 分子式: C22H28Br2O2S2期货 货号: D290397查看产品价格与包装
技术标识符
- IUPAC名称
- 2,6-dibromo-4,8-dihexylthieno[2,3-f][1]benzothiole
- SMILES
- CCCCCCC1=C2C=C(SC2=C(C3=C1SC(=C3)Br)CCCCCC)Br
- InChI
- 1S/C22H28Br2S2/c1-3-5-7-9-11-15-17-13-19(23)26-22(17)16(12-10-8-6-4-2)18-14-20(24)25-21(15)18/h13-14H,3-12H2,1-2H3
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4,8-二(2-(2-乙基己基)噻吩-5-基)-苯并[1,2-b:4,5-b']二噻吩CAS: 1352642-35-3 分子式: C34H42S4 分子量: 578.95有现货 货号: D290512查看产品价格与包装
技术标识符
- IUPAC名称
- 4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]thieno[2,3-f][1]benzothiole
- SMILES
- CCCCC(CC)CC1=CC=C(S1)C2=C3C=CSC3=C(C4=C2SC=C4)C5=CC=C(S5)CC(CC)CCCC
- InChIKey
- NNTCBLBIVSUXIW-UHFFFAOYSA-N
- InChI
- 1S/C34H42S4/c1-5-9-11-23(7-3)21-25-13-15-29(37-25)31-27-17-19-36-34(27)32(28-18-20-35-33(28)31)30-16-14-26(38-30)22-24(8-4)12-10-6-2/h13-20,23-24H,5-12,21-22H2,1-4H3
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4,8-二己氧基苯并[1,2-b:4,5-b']二噻吩CAS: 359017-55-3 分子式: C22H30O2S2期货 货号: D290415查看产品价格与包装
技术标识符
- IUPAC名称
- 4,8-dihexoxythieno[2,3-f][1]benzothiole
- SMILES
- CCCCCCOC1=C2C=CSC2=C(C3=C1SC=C3)OCCCCCC
- InChI
- 1S/C22H30O2S2/c1-3-5-7-9-13-23-19-17-11-15-26-22(17)20(18-12-16-25-21(18)19)24-14-10-8-6-4-2/h11-12,15-16H,3-10,13-14H2,1-2H3
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4,8-双(十二烷基氧基)苯并[1,2-b; 4,5-b']二噻吩CAS: 1044795-04-1 分子式: C34H54O2S2 分子量: 558.92有现货 货号: D290569查看产品价格与包装
技术标识符
- IUPAC名称
- 4,8-didodecoxythieno[2,3-f][1]benzothiole
- SMILES
- CCCCCCCCCCCCOC1=C2C=CSC2=C(C3=C1SC=C3)OCCCCCCCCCCCC
- InChIKey
- BTJLOVWGQDIVHY-UHFFFAOYSA-N
- InChI
- 1S/C34H54O2S2/c1-3-5-7-9-11-13-15-17-19-21-25-35-31-29-23-27-38-34(29)32(30-24-28-37-33(30)31)36-26-22-20-18-16-14-12-10-8-6-4-2/h23-24,27-28H,3-22,25-26H2,1-2H3
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MSA 2,非核苷酸STING激动剂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: M288436查看产品价格与包装
技术标识符
- IUPAC名称
- 4-(5,6-dimethoxy-1-benzothiophen-2-yl)-4-oxobutanoic acid
- SMILES
- COC1=C(C=C2C(=C1)C=C(S2)C(=O)CCC(=O)O)OC
- InChIKey
- APCLRHPWFCQIMG-UHFFFAOYSA-N
- InChI
- 1S/C14H14O5S/c1-18-10-5-8-6-13(9(15)3-4-14(16)17)20-12(8)7-11(10)19-2/h5-7H,3-4H2,1-2H3,(H,16,17)
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O8 OGG1抑制剂CAS: 350997-39-6 分子式: C9H6Cl2N2OS 分子量: 261.13有现货 货号: O287618查看产品价格与包装
技术标识符
- IUPAC名称
- 3,4-dichloro-1-benzothiophene-2-carbohydrazide
- SMILES
- C1=CC2=C(C(=C1)Cl)C(=C(S2)C(=O)NN)Cl
- InChIKey
- HSSHUDKWJRJKPV-UHFFFAOYSA-N
- InChI
- 1S/C9H6Cl2N2OS/c10-4-2-1-3-5-6(4)7(11)8(15-5)9(14)13-12/h1-3H,12H2,(H,13,14)
- 关联靶标
- N-glycosylase/DNA lyase
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KB-NB142-70,蛋白激酶D抑制剂CAS: 1233533-04-4 分子式: C11H9NO2S2 分子量: 251.33期货 货号: N275808查看产品价格与包装
技术标识符
- IUPAC名称
- 9-hydroxy-3,4-dihydro-2H-[1]benzothiolo[2,3-f][1,4]thiazepin-5-one
- SMILES
- C1CSC2=C(C(=O)N1)SC3=C2C=C(C=C3)O
- InChIKey
- DHUAGGSHTKPOHU-UHFFFAOYSA-N
- InChI
- 1S/C11H9NO2S2/c13-6-1-2-8-7(5-6)9-10(16-8)11(14)12-3-4-15-9/h1-2,5,13H,3-4H2,(H,12,14)
- 关联靶标
- Serine/threonine-protein kinase D1
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2,7-二辛基[1]苯并噻吩并[3,2-b][1]苯并噻吩CAS: 583050-70-8 分子式: C30H40S2 分子量: 464.77有现货 货号: D304058查看产品价格与包装
技术标识符
- IUPAC名称
- 2,7-dioctyl-[1]benzothiolo[3,2-b][1]benzothiole
- SMILES
- CCCCCCCCC1=CC2=C(C=C1)C3=C(S2)C4=C(S3)C=C(C=C4)CCCCCCCC
- InChIKey
- YWIGIVGUASXDPK-UHFFFAOYSA-N
- InChI
- 1S/C30H40S2/c1-3-5-7-9-11-13-15-23-17-19-25-27(21-23)31-30-26-20-18-24(22-28(26)32-29(25)30)16-14-12-10-8-6-4-2/h17-22H,3-16H2,1-2H3
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![4-(三氟甲基)苯并[b]噻吩-2-羧酸甲酯](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/E/3/E358456.png)
![苯并[b]噻吩-4-甲醛](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/2/B294082.png)
![苯并[b]噻吩-3-基硼酸(含不同量的酸酐)](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/2/B290885.png)
![2-(苯并[b]噻吩-4-基)-4,4,5,5-四甲基-1,3,2-二氧杂硼烷](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/2/B290846.png)
![2,6-二溴-4,8-二己基苯并[1,2-b:4,5-b']二噻吩](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/2/D290397.png)
![4,8-二(2-(2-乙基己基)噻吩-5-基)-苯并[1,2-b:4,5-b']二噻吩](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/2/D290512.png)
![4,8-二己氧基苯并[1,2-b:4,5-b']二噻吩](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/2/D290415.png)
![4,8-双(十二烷基氧基)苯并[1,2-b; 4,5-b']二噻吩](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/2/D290569.png)



![2,7-二辛基[1]苯并噻吩并[3,2-b][1]苯并噻吩](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/3/D304058.png)
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