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。
上级分类:
热门产品
-
4-溴-5-氯噻吩-2-磺酰氯期货 货号: B701301查看产品价格与包装技术标识符
- IUPAC名称
- 4-bromo-5-chlorothiophene-2-sulfonyl chloride
- SMILES
- C1=C(SC(=C1Br)Cl)S(=O)(=O)Cl
- InChIKey
- PABOKJJDABSQCK-UHFFFAOYSA-N
- InChI
- 1S/C4HBrCl2O2S2/c5-2-1-3(10-4(2)6)11(7,8)9/h1H
-
3-碘-2,5-二甲基噻吩期货 货号: I697252查看产品价格与包装技术标识符
- IUPAC名称
- 3-iodo-2,5-dimethylthiophene
- SMILES
- CC1=CC(=C(S1)C)I
- InChIKey
- SHOXGOWAOZUVEB-UHFFFAOYSA-N
- InChI
- 1S/C6H7IS/c1-4-3-6(7)5(2)8-4/h3H,1-2H3
-
3-溴-2，5-二甲基噻吩期货 货号: B698547查看产品价格与包装技术标识符
- IUPAC名称
- 3-bromo-2,5-dimethylthiophene
- SMILES
- CC1=CC(=C(S1)C)Br
- InChIKey
- UODXWHPNUCOZEZ-UHFFFAOYSA-N
- InChI
- 1S/C6H7BrS/c1-4-3-6(7)5(2)8-4/h3H,1-2H3
-
2,5-二氯噻吩-3-甲醛期货 货号: D701298查看产品价格与包装技术标识符
- IUPAC名称
- 2,5-dichlorothiophene-3-carbaldehyde
- SMILES
- C1=C(SC(=C1C=O)Cl)Cl
- InChIKey
- PTHQASYUHZFSKR-UHFFFAOYSA-N
- InChI
- 1S/C5H2Cl2OS/c6-4-1-3(2-8)5(7)9-4/h1-2H
-
SezolamideCAS: 123308-22-5 分子式: C11H18N2O4S3 分子量: 338.5期货 货号: S667921查看产品价格与包装技术标识符
- IUPAC名称
- (4S)-4-(2-methylpropylamino)-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide
- SMILES
- CC(C)CNC1CCS(=O)(=O)C2=C1C=C(S2)S(=O)(=O)N
- InChIKey
- JFLUCCKXAYBETQ-VIFPVBQESA-N
- InChI
- 1S/C11H18N2O4S3/c1-7(2)6-13-9-3-4-19(14,15)11-8(9)5-10(18-11)20(12,16)17/h5,7,9,13H,3-4,6H2,1-2H3,(H2,12,16,17)/t9-/m0/s1
- 关联靶标
- Carbonic anhydrase 2
-
Tifenazoxide期货 货号: T647796查看产品价格与包装技术标识符
- IUPAC名称
- 6-chloro-N-(1-methylcyclopropyl)-1,1-dioxo-4H-thieno[3,2-e][1,2,4]thiadiazin-3-imine
- SMILES
- CC1(CC1)N=C2NC3=C(SC(=C3)Cl)S(=O)(=O)N2
- InChIKey
- KYSFUHHFTIGRJN-UHFFFAOYSA-N
- InChI
- 1S/C9H10ClN3O2S2/c1-9(2-3-9)12-8-11-5-4-6(10)16-7(5)17(14,15)13-8/h4H,2-3H2,1H3,(H2,11,12,13)
-
![thieno[2,3-b]pyrazine-6-carbaldehyde](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/6/T636078.png)
thieno[2,3-b]pyrazine-6-carbaldehyde期货 货号: T636078查看产品价格与包装技术标识符
- IUPAC名称
- thieno[2,3-b]pyrazine-6-carbaldehyde
- SMILES
- C1=CN=C2C(=N1)C=C(S2)C=O
- InChIKey
- PDSFQJXYTQJKFG-UHFFFAOYSA-N
- InChI
- 1S/C7H4N2OS/c10-4-5-3-6-7(11-5)9-2-1-8-6/h1-4H
-
dorzolamideCAS: 120279-95-0 分子式: C10H16N2O4S3 分子量: 324.44Moligand™ ? 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: D609952查看产品价格与包装技术标识符
- IUPAC名称
- (4R,6R)-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-HTRCEHHLSA-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-/m1/s1
- 关联靶标
- Carbonic anhydrase 1, Carbonic anhydrase 12, Carbonic anhydrase 14, Carbonic anhydrase 7
-
Buloxibutid有现货 货号: B608938查看产品价格与包装技术标识符
- IUPAC名称
- butyl N-[3-[4-(imidazol-1-ylmethyl)phenyl]-5-(2-methylpropyl)thiophen-2-yl]sulfonylcarbamate
- SMILES
- CCCCOC(=O)NS(=O)(=O)C1=C(C=C(S1)CC(C)C)C2=CC=C(C=C2)CN3C=CN=C3
- InChIKey
- XTEOJPUYZWEXFI-UHFFFAOYSA-N
- InChI
- 1S/C23H29N3O4S2/c1-4-5-12-30-23(27)25-32(28,29)22-21(14-20(31-22)13-17(2)3)19-8-6-18(7-9-19)15-26-11-10-24-16-26/h6-11,14,16-17H,4-5,12-13,15H2,1-3H3,(H,25,27)
- 关联靶标
- Type-2 angiotensin II receptor
-
![(6S)-2-amino-6-[3-chloro-5-(5-prop-1-ynylpyridin-3-yl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/S/6/S608774.png)
(6S)-2-amino-6-[3-chloro-5-(5-prop-1-ynylpyridin-3-yl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one化合物 CID: 66575082Moligand™ ? 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: S608774查看产品价格与包装技术标识符
- IUPAC名称
- (6S)-2-amino-6-[3-chloro-5-(5-prop-1-ynylpyridin-3-yl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one
- SMILES
- CC#Cc1cncc(c1)c1cc(c(s1)[C@]1(C)CC(=O)N(C(=N1)N)C)Cl
- InChIKey
- IJYPXSRDUPWKPB-SFHVURJKSA-N
- InChI
- 1S/C18H17ClN4OS/c1-4-5-11-6-12(10-21-9-11)14-7-13(19)16(25-14)18(2)8-15(24)23(3)17(20)22-18/h6-7,9-10H,8H2,1-3H3,(H2,20,22)/t18-/m0/s1
- 关联靶标
- Beta-secretase 1
-
4-溴-5-甲基噻吩-2-甲醛CAS: 29421-75-8 分子式: C6H5BrOS 分子量: 205.07有现货 货号: B588613查看产品价格与包装技术标识符
- IUPAC名称
- 4-bromo-5-methylthiophene-2-carbaldehyde
- SMILES
- CC1=C(C=C(S1)C=O)Br
- InChIKey
- NXBRLTKLAXZRPO-UHFFFAOYSA-N
- InChI
- 1S/C6H5BrOS/c1-4-6(7)2-5(3-8)9-4/h2-3H,1H3
-
1,2-双(5-氯-2-甲基噻吩-3-基)环戊-1-烯CAS: 219537-97-0 分子式: C15H14Cl2S2 分子量: 329.30有现货 货号: C588176查看产品价格与包装技术标识符
- IUPAC名称
- 5-chloro-3-[2-(5-chloro-2-methylthiophen-3-yl)cyclopenten-1-yl]-2-methylthiophene
- SMILES
- CC1=C(C=C(S1)Cl)C2=C(CCC2)C3=C(SC(=C3)Cl)C
- InChIKey
- DGZQNPCSQDROIH-UHFFFAOYSA-N
- InChI
- 1S/C15H14Cl2S2/c1-8-12(6-14(16)18-8)10-4-3-5-11(10)13-7-15(17)19-9(13)2/h6-7H,3-5H2,1-2H3
快速发货
现货产品当日发货
技术详情
每个产品页均提供质量和规格信息
多种规格
多种包装规格和价格可选
仅供科研
产品仅供研发使用
危险品化学品经营许可证（带存储）