2,3,5-三取代噻吩
描述:
有机化合物，其噻吩环在C-2、C-3和C-5位点被三取代。
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热门产品
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3-溴-5-甲基噻吩-2-甲醛CAS: 36155-82-5 分子式: C6H5BrOS 分子量: 205.07期货 货号: B588876查看产品价格与包装技术标识符
- IUPAC名称
- 3-bromo-5-methylthiophene-2-carbaldehyde
- SMILES
- CC1=CC(=C(S1)C=O)Br
- InChIKey
- ZKIPMYBKNJQSKR-UHFFFAOYSA-N
- InChI
- 1S/C6H5BrOS/c1-4-2-5(7)6(3-8)9-4/h2-3H,1H3
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聚(3-己基噻吩-2,5-二酰基)regioregular期货 货号: P475798查看产品价格与包装技术标识符
- IUPAC名称
- 2,5-dibromo-3-hexylthiophene
- SMILES
- CCCCCCC1=C(SC(=C1)Br)Br
- InChIKey
- NSYFIAVPXHGRSH-UHFFFAOYSA-N
- InChI
- 1S/C10H14Br2S/c1-2-3-4-5-6-8-7-9(11)13-10(8)12/h7H,2-6H2,1H3
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聚(3-己基噻吩-2,5-二基)(P3HT)regioregular，平均Mw50000-75000有现货 货号: P431317查看产品价格与包装技术标识符
- IUPAC名称
- 3-hexyl-2,5-dimethylthiophene
- SMILES
- CCCCCCC1=C(SC(=C1)C)C
- InChIKey
- DUFPJSOXRHVDOV-UHFFFAOYSA-N
- InChI
- 1S/C12H20S/c1-4-5-6-7-8-12-9-10(2)13-11(12)3/h9H,4-8H2,1-3H3
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聚(3-己基噻吩-2,5-二基)(P3HT)regioregular，平均Mw85000-100000期货 货号: P431318查看产品价格与包装技术标识符
- IUPAC名称
- 3-hexyl-2,5-dimethylthiophene
- SMILES
- CCCCCCC1=C(SC(=C1)C)C
- InChIKey
- DUFPJSOXRHVDOV-UHFFFAOYSA-N
- InChI
- 1S/C12H20S/c1-4-5-6-7-8-12-9-10(2)13-11(12)3/h9H,4-8H2,1-3H3
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2-溴-3,5-二甲基噻吩≥96% contains sodium bicarbonate as stabilizer期货 货号: B477334查看产品价格与包装技术标识符
- IUPAC名称
- 2-bromo-3,5-dimethylthiophene
- SMILES
- CC1=CC(=C(S1)Br)C
- InChIKey
- RKANUDQVJZLGOO-UHFFFAOYSA-N
- InChI
- 1S/C6H7BrS/c1-4-3-5(2)8-6(4)7/h3H,1-2H3
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2,5-二溴噻吩-3-甲腈CAS: 18792-01-3 分子式: C5HBr2NS 分子量: 266.94期货 货号: D492415查看产品价格与包装技术标识符
- IUPAC名称
- 2,5-dibromothiophene-3-carbonitrile
- SMILES
- C1=C(SC(=C1C#N)Br)Br
- InChIKey
- LUMVQVNVTYNDQS-UHFFFAOYSA-N
- InChI
- 1S/C5HBr2NS/c6-4-1-3(2-8)5(7)9-4/h1H
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WAY-34528510mM in DMSO期货 货号: W423494查看产品价格与包装技术标识符
- IUPAC名称
- 6-ethyl-2-(2-methylphenyl)thieno[2,3-d][1,3]oxazin-4-one
- SMILES
- CCC1=CC2=C(S1)N=C(OC2=O)C3=CC=CC=C3C
- InChIKey
- YQWJALSURRKLTN-UHFFFAOYSA-N
- InChI
- 1S/C15H13NO2S/c1-3-10-8-12-14(19-10)16-13(18-15(12)17)11-7-5-4-6-9(11)2/h4-8H,3H2,1-2H3
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盐酸多佐胺10mM in Water有现货 货号: D421192查看产品价格与包装技术标识符
- IUPAC名称
- (4S,6S)-4-(ethylamino)-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide;hydrochloride
- SMILES
- CCNC1CC(S(=O)(=O)C2=C1C=C(S2)S(=O)(=O)N)C.Cl
- InChIKey
- OSRUSFPMRGDLAG-QMGYSKNISA-N
- InChI
- 1S/C10H16N2O4S3.ClH/c1-3-12-8-4-6(2)18(13,14)10-7(8)5-9(17-10)19(11,15)16;/h5-6,8,12H,3-4H2,1-2H3,(H2,11,15,16);1H/t6-,8-;/m0./s1
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LY3214996CAS: 1951483-29-6 分子式: C22H27N7O2S 分子量: 453.56有现货 货号: L414043查看产品价格与包装技术标识符
- IUPAC名称
- 6,6-dimethyl-2-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-5-(2-morpholin-4-ylethyl)thieno[2,3-c]pyrrol-4-one
- SMILES
- CC1(C2=C(C=C(S2)C3=NC(=NC=C3)NC4=CC=NN4C)C(=O)N1CCN5CCOCC5)C
- InChIKey
- JNPRPMBJODOFEC-UHFFFAOYSA-N
- InChI
- 1S/C22H27N7O2S/c1-22(2)19-15(20(30)29(22)9-8-28-10-12-31-13-11-28)14-17(32-19)16-4-6-23-21(25-16)26-18-5-7-24-27(18)3/h4-7,14H,8-13H2,1-3H3,(H,23,25,26)
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2,5-二溴-3-环己基噻吩CAS: 302912-44-3 分子式: C10H12Br2S 分子量: 324.07有现货 货号: D405728查看产品价格与包装技术标识符
- IUPAC名称
- 2,5-dibromo-3-cyclohexylthiophene
- SMILES
- C1CCC(CC1)C2=C(SC(=C2)Br)Br
- InChIKey
- GQDHHQWPBULMEB-UHFFFAOYSA-N
- InChI
- 1S/C10H12Br2S/c11-9-6-8(10(12)13-9)7-4-2-1-3-5-7/h6-7H,1-5H2
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多佐胺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。期货 货号: D349665查看产品价格与包装技术标识符
- IUPAC名称
- (4S,6S)-4-(ethylamino)-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide
- SMILES
- CCNC1CC(S(=O)(=O)C2=C1C=C(S2)S(=O)(=O)N)C
- InChIKey
- IAVUPMFITXYVAF-XPUUQOCRSA-N
- InChI
- 1S/C10H16N2O4S3/c1-3-12-8-4-6(2)18(13,14)10-7(8)5-9(17-10)19(11,15)16/h5-6,8,12H,3-4H2,1-2H3,(H2,11,15,16)/t6-,8-/m0/s1
- 关联靶标
- Carbonic anhydrase 5A, mitochondrial, Carbonic anhydrase 5B, mitochondrial, Carbonic anhydrase 6, Carbonic anhydrase 13, Carbonic anhydrase 1, Carbonic anhydrase 2, Carbonic anhydrase 4, Carbonic anhydrase 12, Carbonic anhydrase 14, Carbonic anhydrase 9, Carbonic anhydrase 7, Androgen receptor
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![5,6-二氢-4-羟基-6-甲基-4H-噻吩并[2,3-b]噻喃-2-磺酰胺 7,7-二氧化物](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/3/D352422.png)
5,6-二氢-4-羟基-6-甲基-4H-噻吩并[2,3-b]噻喃-2-磺酰胺 7,7-二氧化物CAS: 120279-26-7 分子式: C8H11NO5S3 分子量: 297.372有现货 货号: D352422查看产品价格与包装技术标识符
- IUPAC名称
- 4-hydroxy-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide
- SMILES
- CC1CC(C2=C(S1(=O)=O)SC(=C2)S(=O)(=O)N)O
- InChIKey
- ZXSUWHJGLUHKPC-UHFFFAOYSA-N
- InChI
- 1S/C8H11NO5S3/c1-4-2-6(10)5-3-7(17(9,13)14)15-8(5)16(4,11)12/h3-4,6,10H,2H2,1H3,(H2,9,13,14)
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