苯并噻唑
产品列表
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![2-[(三氟甲基)硫基]-1,1-二氧化物-1,2-苯并异噻唑-3(2H)-酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/2/T281609.png)
2-[(三氟甲基)硫基]-1,1-二氧化物-1,2-苯并异噻唑-3(2H)-酮有现货 货号: T281609查看产品价格与包装技术标识符
- IUPAC名称
- 1,1-dioxo-2-(trifluoromethylsulfanyl)-1,2-benzothiazol-3-one
- SMILES
- C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)SC(F)(F)F
- InChIKey
- KNDYXRJLEZMPBC-UHFFFAOYSA-N
- InChI
- 1S/C8H4F3NO3S2/c9-8(10,11)16-12-7(13)5-3-1-2-4-6(5)17(12,14)15/h1-4H
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利鲁唑（PK 26124）有现货 货号: R275242查看产品价格与包装技术标识符
- IUPAC名称
- 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine;hydrochloride
- SMILES
- C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N.Cl
- InChIKey
- QEAOELIJQRYJJS-UHFFFAOYSA-N
- InChI
- 1S/C8H5F3N2OS.ClH/c9-8(10,11)14-4-1-2-5-6(3-4)15-7(12)13-5;/h1-3H,(H2,12,13);1H
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Ceefourin™1,多药耐药蛋白4（MRP4）抑制剂CAS: 315702-40-0 分子式: C11H10N4S3 分子量: 294.42期货 货号: C275972查看产品价格与包装技术标识符
- IUPAC名称
- 3-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-methyl-1H-1,2,4-triazole-5-thione
- SMILES
- CN1C(=NNC1=S)CSC2=NC3=CC=CC=C3S2
- InChIKey
- KVNBVHCJAUXKPJ-UHFFFAOYSA-N
- InChI
- 1S/C11H10N4S3/c1-15-9(13-14-10(15)16)6-17-11-12-7-4-2-3-5-8(7)18-11/h2-5H,6H2,1H3,(H,14,16)
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咪唑氧吲哚 PKR 抑制剂 C16有现货 货号: C275080查看产品价格与包装技术标识符
- IUPAC名称
- (8Z)-8-(1H-imidazol-5-ylmethylidene)-6H-pyrrolo[2,3-g][1,3]benzothiazol-7-one
- SMILES
- C1=CC2=C(C3=C1NC(=O)C3=CC4=CN=CN4)SC=N2
- InChIKey
- VFBGXTUGODTSPK-BAQGIRSFSA-N
- InChI
- 1S/C13H8N4OS/c18-13-8(3-7-4-14-5-15-7)11-9(17-13)1-2-10-12(11)19-6-16-10/h1-6H,(H,14,15)(H,17,18)/b8-3-
- 关联靶标
- Interferon-induced, double-stranded RNA-activated protein kinase
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ABTS 溶液CAS: 28752-68-3 分子式: C18H18N4O6S4 分子量: 514.6pH3.5-5.0期货 货号: A276045查看产品价格与包装技术标识符
- IUPAC名称
- (2E)-3-ethyl-2-[(Z)-(3-ethyl-6-sulfo-1,3-benzothiazol-2-ylidene)hydrazinylidene]-1,3-benzothiazole-6-sulfonic acid
- SMILES
- CCN1C2=C(C=C(C=C2)S(=O)(=O)O)SC1=NN=C3N(C4=C(S3)C=C(C=C4)S(=O)(=O)O)CC
- InChIKey
- ZTOJFFHGPLIVKC-YAFCTCPESA-N
- InChI
- 1S/C18H18N4O6S4/c1-3-21-13-7-5-11(31(23,24)25)9-15(13)29-17(21)19-20-18-22(4-2)14-8-6-12(32(26,27)28)10-16(14)30-18/h5-10H,3-4H2,1-2H3,(H,23,24,25)(H,26,27,28)/b19-17-,20-18+
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AS601245,ATP竞争性JNK抑制剂CAS: 345987-15-7 分子式: C20H16N6S 分子量: 372.45有现货 货号: A275935查看产品价格与包装技术标识符
- IUPAC名称
- 2-(1,3-benzothiazol-2-yl)-2-[2-(2-pyridin-3-ylethylamino)pyrimidin-4-yl]acetonitrile
- SMILES
- C1=CC=C2C(=C1)N=C(S2)C(C#N)C3=NC(=NC=C3)NCCC4=CN=CC=C4
- InChIKey
- RCYPVQCPYKNSTG-UHFFFAOYSA-N
- InChI
- 1S/C20H16N6S/c21-12-15(19-25-17-5-1-2-6-18(17)27-19)16-8-11-24-20(26-16)23-10-7-14-4-3-9-22-13-14/h1-6,8-9,11,13,15H,7,10H2,(H,23,24,26)
- 关联靶标
- Mitogen-activated protein kinase 10
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N, N-二环己基-2-苯并噻唑磺酰胺有现货 货号: S303815查看产品价格与包装技术标识符
- IUPAC名称
- N-(1,3-benzothiazol-2-ylsulfanyl)-N-cyclohexylcyclohexanamine
- SMILES
- C1CCC(CC1)N(C2CCCCC2)SC3=NC4=CC=CC=C4S3
- InChIKey
- CMAUJSNXENPPOF-UHFFFAOYSA-N
- InChI
- 1S/C19H26N2S2/c1-3-9-15(10-4-1)21(16-11-5-2-6-12-16)23-19-20-17-13-7-8-14-18(17)22-19/h7-8,13-16H,1-6,9-12H2
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樱草灵Dye content ≥50%有现货 货号: P304698查看产品价格与包装技术标识符
- IUPAC名称
- 2-[2-[2-(4-aminophenyl)-1,3-benzothiazol-6-yl]-1,3-benzothiazol-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonic acid;2-[2-(4-aminophenyl)-1,3-benzothiazol-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonic acid
- SMILES
- CC1=C(C2=C(C=C1)N=C(S2)C3=CC4=C(C=C3)N=C(S4)C5=CC=C(C=C5)N)S(=O)(=O)O.CC1=C(C2=C(C=C1)N=C(S2)C3=CC4=C(C=C3)N=C(S4)C5=CC6=C(C=C5)N=C(S6)C7=CC=C(C=C7)N)S(=O)(=O)O
- InChIKey
- ZAXBCXVACRXRQZ-UHFFFAOYSA-N
- InChI
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N-叔丁基-2-苯并噻唑次磺酰胺有现货 货号: N305028查看产品价格与包装技术标识符
- IUPAC名称
- N-(1,3-benzothiazol-2-ylsulfanyl)-2-methylpropan-2-amine
- SMILES
- CC(C)(C)NSC1=NC2=CC=CC=C2S1
- InChIKey
- IUJLOAKJZQBENM-UHFFFAOYSA-N
- InChI
- 1S/C11H14N2S2/c1-11(2,3)13-15-10-12-8-6-4-5-7-9(8)14-10/h4-7,13H,1-3H3
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4-甲基-2-肼基苯并噻唑CAS: 20174-68-9 分子式: C8H9N3S 分子量: 179.24有现货 货号: M302713查看产品价格与包装技术标识符
- IUPAC名称
- (4-methyl-1,3-benzothiazol-2-yl)hydrazine
- SMILES
- CC1=C2C(=CC=C1)SC(=N2)NN
- InChIKey
- DYWNRVWOUASMDT-UHFFFAOYSA-N
- InChI
- 1S/C8H9N3S/c1-5-3-2-4-6-7(5)10-8(11-9)12-6/h2-4H,9H2,1H3,(H,10,11)
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2-氰基-6-羟基苯并噻唑有现货 货号: H305007查看产品价格与包装技术标识符
- IUPAC名称
- 6-hydroxy-1,3-benzothiazole-2-carbonitrile
- SMILES
- C1=CC2=C(C=C1O)SC(=N2)C#N
- InChIKey
- SQAVNBZDECKYOT-UHFFFAOYSA-N
- InChI
- 1S/C8H4N2OS/c9-4-8-10-6-2-1-5(11)3-7(6)12-8/h1-3,11H
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