萘并噻唑类
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![2-(Furan-2-yl)benzo[f][1,3]benzothiazole-4,9-dione](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/F/9/F997404.jpg)
2-(Furan-2-yl)benzo[f][1,3]benzothiazole-4,9-dioneCAS: 14782-19-5 化合物 CID: 10446437期货 货号: F997404查看产品价格与包装技术标识符
- IUPAC名称
- 2-(furan-2-yl)benzo[f][1,3]benzothiazole-4,9-dione
- SMILES
- C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=N3)C4=CC=CO4
- InChIKey
- VJKZUTFFMNSTTD-UHFFFAOYSA-N
- InChI
- 1S/C15H7NO3S/c17-12-8-4-1-2-5-9(8)13(18)14-11(12)16-15(20-14)10-6-3-7-19-10/h1-7H
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![4,5-二氢萘并[1,2-d]噻唑-2-胺](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/6/D698746.jpg)
4,5-二氢萘并[1,2-d]噻唑-2-胺有现货 货号: D698746查看产品价格与包装技术标识符
- IUPAC名称
- 4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine
- SMILES
- C1CC2=C(C3=CC=CC=C31)N=C(S2)N
- InChIKey
- RKFXIXZWTWCVBR-UHFFFAOYSA-N
- InChI
- 1S/C11H10N2S/c12-11-13-10-8-4-2-1-3-7(8)5-6-9(10)14-11/h1-4H,5-6H2,(H2,12,13)
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SKA-111CAS: 1369170-24-0 化合物 CID: 82549899Moligand™ ? 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: S613598查看产品价格与包装技术标识符
- IUPAC名称
- 5-methylbenzo[e][1,3]benzothiazol-2-amine
- SMILES
- CC1=CC2=C(C3=CC=CC=C13)N=C(S2)N
- InChIKey
- JQZQMZXXJFFVFE-UHFFFAOYSA-N
- InChI
- 1S/C12H10N2S/c1-7-6-10-11(14-12(13)15-10)9-5-3-2-4-8(7)9/h2-6H,1H3,(H2,13,14)
- 关联靶标
- Intermediate conductance calcium-activated potassium channel protein 4
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ZINC0881524(ROCK抑制剂)10mM in DMSO有现货 货号: Z424744查看产品价格与包装技术标识符
- IUPAC名称
- N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide
- SMILES
- COC1=C(C=C(C=C1)CC(=O)NC2=NC3=C(S2)CCC4=CC=CC=C43)OC
- InChIKey
- DQNMDJGZWFZNHS-UHFFFAOYSA-N
- InChI
- 1S/C21H20N2O3S/c1-25-16-9-7-13(11-17(16)26-2)12-19(24)22-21-23-20-15-6-4-3-5-14(15)8-10-18(20)27-21/h3-7,9,11H,8,10,12H2,1-2H3,(H,22,23,24)
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ZINC0881524（ROCK抑制剂）有现货 货号: Z414015查看产品价格与包装技术标识符
- IUPAC名称
- N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide
- SMILES
- COC1=C(C=C(C=C1)CC(=O)NC2=NC3=C(S2)CCC4=CC=CC=C43)OC
- InChIKey
- DQNMDJGZWFZNHS-UHFFFAOYSA-N
- InChI
- 1S/C21H20N2O3S/c1-25-16-9-7-13(11-17(16)26-2)12-19(24)22-21-23-20-15-6-4-3-5-14(15)8-10-18(20)27-21/h3-7,9,11H,8,10,12H2,1-2H3,(H,22,23,24)
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着色剂-ALL有现货 货号: S274836查看产品价格与包装技术标识符
- IUPAC名称
- (2Z)-1-ethyl-2-[(E)-3-(1-ethylbenzo[e][1,3]benzothiazol-1-ium-2-yl)-2-methylprop-2-enylidene]benzo[e][1,3]benzothiazole;bromide
- SMILES
- CCN1C(=CC(=CC2=[N+](C3=C(S2)C=CC4=CC=CC=C43)CC)C)SC5=C1C6=CC=CC=C6C=C5.[Br-]
- InChIKey
- MPBRYMWMMKKRGC-UHFFFAOYSA-M
- InChI
- 1S/C30H27N2S2.BrH/c1-4-31-27(33-25-16-14-21-10-6-8-12-23(21)29(25)31)18-20(3)19-28-32(5-2)30-24-13-9-7-11-22(24)15-17-26(30)34-28;/h6-19H,4-5H2,1-3H3;1H/q+1;/p-1
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SKA-31,K Ca 3.1和K Ca 2通道激活剂CAS: 40172-65-4 分子式: C11H8N2S 分子量: 200.26有现货 货号: N135127查看产品价格与包装技术标识符
- IUPAC名称
- benzo[e][1,3]benzothiazol-2-amine
- SMILES
- C1=CC=C2C(=C1)C=CC3=C2N=C(S3)N
- InChIKey
- FECQXVPRUCCUIL-UHFFFAOYSA-N
- InChI
- 1S/C11H8N2S/c12-11-13-10-8-4-2-1-3-7(8)5-6-9(10)14-11/h1-6H,(H2,12,13)
- 关联靶标
- Intermediate conductance calcium-activated potassium channel protein 4, Small conductance calcium-activated potassium channel protein 1, Small conductance calcium-activated potassium channel protein 3, Small conductance calcium-activated potassium channel protein 2
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2-(甲硫基)-β-萘噻唑CAS: 51769-43-8 分子式: C12H9NS2 分子量: 231.33有现货 货号: M136355查看产品价格与包装技术标识符
- IUPAC名称
- 2-methylsulfanylbenzo[e][1,3]benzothiazole
- SMILES
- CSC1=NC2=C(S1)C=CC3=CC=CC=C32
- InChIKey
- NCJSBVUUUHBCQS-UHFFFAOYSA-N
- InChI
- 1S/C12H9NS2/c1-14-12-13-11-9-5-3-2-4-8(9)6-7-10(11)15-12/h2-7H,1H3
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![2-甲基萘并[1,2-d]噻唑](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/1/M133092.png)
2-甲基萘并[1,2-d]噻唑CAS: 2682-45-3 分子式: C12H9NS 分子量: 199.27有现货 货号: M133092查看产品价格与包装技术标识符
- IUPAC名称
- 2-methylbenzo[e][1,3]benzothiazole
- SMILES
- CC1=NC2=C(S1)C=CC3=CC=CC=C32
- InChIKey
- OUXMJRMYZCEVKO-UHFFFAOYSA-N
- InChI
- InChI=1S/C12H9NS/c1-8-13-12-10-5-3-2-4-9(10)6-7-11(12)14-8/h2-7H,1H3
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![2-甲基-1-(3-磺基丙基)萘并[1,2-d]噻唑鎓内盐](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/1/M133109.png)
2-甲基-1-(3-磺基丙基)萘并[1,2-d]噻唑鎓内盐CAS: 3176-77-0 分子式: C15H15NO3S2 分子量: 321.41期货 货号: M133109查看产品价格与包装技术标识符
- IUPAC名称
- 3-(2-methylbenzo[e][1,3]benzothiazol-1-ium-1-yl)propane-1-sulfonate
- SMILES
- CC1=[N+](C2=C(S1)C=CC3=CC=CC=C32)CCCS(=O)(=O)[O-]
- InChIKey
- DTCXTTJRDSLBBR-UHFFFAOYSA-N
- InChI
- 1S/C15H15NO3S2/c1-11-16(9-4-10-21(17,18)19)15-13-6-3-2-5-12(13)7-8-14(15)20-11/h2-3,5-8H,4,9-10H2,1H3
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