苯并噻唑
产品列表
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PiBCAS: 566169-93-5 分子式: C14H12N2OS 分子量: 256.32有现货 货号: M589504查看产品价格与包装技术标识符
- IUPAC名称
- 2-[4-(methylamino)phenyl]-1,3-benzothiazol-6-ol
- SMILES
- CNC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)O
- InChIKey
- ZQAQXZBSGZUUNL-UHFFFAOYSA-N
- InChI
- 1S/C14H12N2OS/c1-15-10-4-2-9(3-5-10)14-16-12-7-6-11(17)8-13(12)18-14/h2-8,15,17H,1H3
- 关联靶标
- Sulfotransferase 1A1, Amyloid-beta A4 protein
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2-氯-5-硝基苯并噻唑CAS: 3622-38-6 分子式: C7H3ClN2O2S 分子量: 214.63有现货 货号: C588881查看产品价格与包装技术标识符
- IUPAC名称
- 2-chloro-5-nitro-1,3-benzothiazole
- SMILES
- C1=CC2=C(C=C1[N+](=O)[O-])N=C(S2)Cl
- InChIKey
- BSHJRTMGKFPQGZ-UHFFFAOYSA-N
- InChI
- 1S/C7H3ClN2O2S/c8-7-9-5-3-4(10(11)12)1-2-6(5)13-7/h1-3H
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![2-甲基苯并[d]异噻唑-3(2H)-酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/5/M588421_1.png)
2-甲基苯并[d]异噻唑-3(2H)-酮有现货 货号: M588421查看产品价格与包装技术标识符
- IUPAC名称
- 2-methyl-1,2-benzothiazol-3-one
- SMILES
- CN1C(=O)C2=CC=CC=C2S1
- InChIKey
- RDWXSJCICPOOKO-UHFFFAOYSA-N
- InChI
- 1S/C8H7NOS/c1-9-8(10)6-4-2-3-5-7(6)11-9/h2-5H,1H3
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![6-甲基苯并[d]噻唑-2-硫醇](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/5/M588254_1.png)
6-甲基苯并[d]噻唑-2-硫醇CAS: 2268-79-3 分子式: C8H7NS2 分子量: 181.3有现货 货号: M588254查看产品价格与包装技术标识符
- IUPAC名称
- 6-methyl-3H-1,3-benzothiazole-2-thione
- SMILES
- CC1=CC2=C(C=C1)NC(=S)S2
- InChIKey
- KECHYAFVYLLNCH-UHFFFAOYSA-N
- InChI
- 1S/C8H7NS2/c1-5-2-3-6-7(4-5)11-8(10)9-6/h2-4H,1H3,(H,9,10)
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![2-((二氟甲基)磺酰基)苯并[d]噻唑](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/5/D587825_1.png)
2-((二氟甲基)磺酰基)苯并[d]噻唑CAS: 186204-66-0 分子式: C8H5F2NO2S2 分子量: 249.26有现货 货号: D587825查看产品价格与包装技术标识符
- IUPAC名称
- 2-(difluoromethylsulfonyl)-1,3-benzothiazole
- SMILES
- C1=CC=C2C(=C1)N=C(S2)S(=O)(=O)C(F)F
- InChIKey
- SHKGYNFSRWBSDZ-UHFFFAOYSA-N
- InChI
- 1S/C8H5F2NO2S2/c9-7(10)15(12,13)8-11-5-3-1-2-4-6(5)14-8/h1-4,7H
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![6-(氯甲基)苯并[d]噻唑](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/5/C587336_1.png)
6-(氯甲基)苯并[d]噻唑有现货 货号: C587336查看产品价格与包装技术标识符
- IUPAC名称
- 6-(chloromethyl)-1,3-benzothiazole
- SMILES
- C1=CC2=C(C=C1CCl)SC=N2
- InChIKey
- WVJSICZOZHJCLJ-UHFFFAOYSA-N
- InChI
- 1S/C8H6ClNS/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3,5H,4H2
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![苯并[D]噻唑-4-甲醛](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/5/B586624_1.png)
苯并[D]噻唑-4-甲醛CAS: 1213833-90-9 分子式: C8H5NOS 分子量: 163.19期货 货号: B586624查看产品价格与包装技术标识符
- IUPAC名称
- 1,3-benzothiazole-4-carbaldehyde
- SMILES
- C1=CC(=C2C(=C1)SC=N2)C=O
- InChIKey
- VCNWADMZUYTNIH-UHFFFAOYSA-N
- InChI
- 1S/C8H5NOS/c10-4-6-2-1-3-7-8(6)9-5-11-7/h1-5H
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5-羧酸乙酯苯并噻唑有现货 货号: E586205查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 1,3-benzothiazole-5-carboxylate
- SMILES
- CCOC(=O)C1=CC2=C(C=C1)SC=N2
- InChIKey
- ZSBYCGYHRQGYNA-UHFFFAOYSA-N
- InChI
- 1S/C10H9NO2S/c1-2-13-10(12)7-3-4-9-8(5-7)11-6-14-9/h3-6H,2H2,1H3
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TG003Moligand™ ? 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。 10mM in DMSO有现货 货号: T580533查看产品价格与包装技术标识符
- IUPAC名称
- (1Z)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)propan-2-one
- SMILES
- CCN1C2=C(C=CC(=C2)OC)SC1=CC(=O)C
- InChIKey
- BGVLELSCIHASRV-QPEQYQDCSA-N
- InChI
- 1S/C13H15NO2S/c1-4-14-11-8-10(16-3)5-6-12(11)17-13(14)7-9(2)15/h5-8H,4H2,1-3H3/b13-7-
- 关联靶标
- Dual specificity tyrosine-phosphorylation-regulated kinase 1A, Dual specificity protein kinase CLK1, Dual specificity protein kinase CLK2
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NVP-231CAS: 362003-83-6 分子式: C25H25N3O2S 分子量: 431.55Moligand™ ? 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。 10mM in DMSO有现货 货号: N580458查看产品价格与包装技术标识符
- IUPAC名称
- N-(2-benzamido-1,3-benzothiazol-6-yl)adamantane-1-carboxamide
- SMILES
- C1C2CC3CC1CC(C2)(C3)C(=O)NC4=CC5=C(C=C4)N=C(S5)NC(=O)C6=CC=CC=C6
- InChIKey
- MVSSJPGNLQPWSW-UHFFFAOYSA-N
- InChI
- 1S/C25H25N3O2S/c29-22(18-4-2-1-3-5-18)28-24-27-20-7-6-19(11-21(20)31-24)26-23(30)25-12-15-8-16(13-25)10-17(9-15)14-25/h1-7,11,15-17H,8-10,12-14H2,(H,26,30)(H,27,28,29)
- 关联靶标
- Ceramide kinase
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