苯并噻嗪类
产品列表
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硫丙拉嗪CAS: 316-81-4 分子式: C22H30N4O2S2 分子量: 446.63有现货 货号: T649010查看产品价格与包装
技术标识符
- IUPAC名称
- N,N-dimethyl-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine-2-sulfonamide
- SMILES
- CN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)S(=O)(=O)N(C)C
- InChIKey
- VZYCZNZBPPHOFY-UHFFFAOYSA-N
- InChI
- 1S/C22H30N4O2S2/c1-23(2)30(27,28)18-9-10-22-20(17-18)26(19-7-4-5-8-21(19)29-22)12-6-11-25-15-13-24(3)14-16-25/h4-5,7-10,17H,6,11-16H2,1-3H3
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PD 404182有现货 货号: P648408查看产品价格与包装
技术标识符
- IUPAC名称
- 3,4-dihydro-2H-pyrimido[1,2-c][1,3]benzothiazin-6-imine
- SMILES
- C1CN=C2C3=CC=CC=C3SC(=N)N2C1
- InChIKey
- JNENSSREQFBZGT-UHFFFAOYSA-N
- InChI
- 1S/C11H11N3S/c12-11-14-7-3-6-13-10(14)8-4-1-2-5-9(8)15-11/h1-2,4-5,12H,3,6-7H2
- 关联靶标
- Histone deacetylase 7, Histone deacetylase 8, Histone deacetylase 5
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Mepazine hydrochloride期货 货号: M651959查看产品价格与包装
技术标识符
- IUPAC名称
- 10-[(1-methylpiperidin-3-yl)methyl]phenothiazine;hydrochloride
- SMILES
- CN1CCCC(C1)CN2C3=CC=CC=C3SC4=CC=CC=C42.Cl
- InChIKey
- RLCFKYRNUBRPIK-UHFFFAOYSA-N
- InChI
- 1S/C19H22N2S.ClH/c1-20-12-6-7-15(13-20)14-21-16-8-2-4-10-18(16)22-19-11-5-3-9-17(19)21;/h2-5,8-11,15H,6-7,12-14H2,1H3;1H
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爱普杷嗪 盐酸盐有现货 货号: E650242查看产品价格与包装
技术标识符
- IUPAC名称
- N,N-diethyl-1-phenothiazin-10-ylpropan-2-amine;hydrochloride
- SMILES
- CCN(CC)C(C)CN1C2=CC=CC=C2SC3=CC=CC=C31.Cl
- InChIKey
- VXPCQISYVPFYRK-UHFFFAOYSA-N
- InChI
- 1S/C19H24N2S.ClH/c1-4-20(5-2)15(3)14-21-16-10-6-8-12-18(16)22-19-13-9-7-11-17(19)21;/h6-13,15H,4-5,14H2,1-3H3;1H
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Alimemazine-d6期货 货号: A647300查看产品价格与包装
技术标识符
- IUPAC名称
- 2-methyl-3-phenothiazin-10-yl-N,N-bis(trideuteriomethyl)propan-1-amine
- SMILES
- CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)CN(C)C
- InChIKey
- ZZHLYYDVIOPZBE-XERRXZQWSA-N
- InChI
- 1S/C18H22N2S/c1-14(12-19(2)3)13-20-15-8-4-6-10-17(15)21-18-11-7-5-9-16(18)20/h4-11,14H,12-13H2,1-3H3/i2D3,3D3
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pipotiazineMoligand™ ? 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: P612840查看产品价格与包装
技术标识符
- IUPAC名称
- 10-[3-[4-(2-hydroxyethyl)piperidin-1-yl]propyl]-N,N-dimethylphenothiazine-2-sulfonamide
- SMILES
- OCCC1CCN(CC1)CCCN1c2ccccc2Sc2c1cc(cc2)S(=O)(=O)N(C)C
- InChIKey
- JOMHSQGEWSNUKU-UHFFFAOYSA-N
- InChI
- 1S/C24H33N3O3S2/c1-25(2)32(29,30)20-8-9-24-22(18-20)27(21-6-3-4-7-23(21)31-24)14-5-13-26-15-10-19(11-16-26)12-17-28/h3-4,6-9,18-19,28H,5,10-17H2,1-2H3
- 关联靶标
- D(2) dopamine receptor
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丙酰马嗪有现货 货号: P612946查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[10-[2-(dimethylamino)propyl]phenothiazin-2-yl]propan-1-one
- SMILES
- CCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CC(C)N(C)C
- InChIKey
- UVOIBTBFPOZKGP-UHFFFAOYSA-N
- InChI
- 1S/C20H24N2OS/c1-5-18(23)15-10-11-20-17(12-15)22(13-14(2)21(3)4)16-8-6-7-9-19(16)24-20/h6-12,14H,5,13H2,1-4H3
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美索达嗪CAS: 5588-33-0 分子式: C21H26N2OS2 分子量: 386.57期货 货号: M611801查看产品价格与包装
技术标识符
- IUPAC名称
- 10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfinylphenothiazine
- SMILES
- CN1CCCCC1CCN2C3=CC=CC=C3SC4=C2C=C(C=C4)S(=O)C
- InChIKey
- SLVMESMUVMCQIY-UHFFFAOYSA-N
- InChI
- 1S/C21H26N2OS2/c1-22-13-6-5-7-16(22)12-14-23-18-8-3-4-9-20(18)25-21-11-10-17(26(2)24)15-19(21)23/h3-4,8-11,15-16H,5-7,12-14H2,1-2H3
- 关联靶标
- D(1A) dopamine receptor, D(2) dopamine receptor, D(3) dopamine receptor, 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 2C, 5-hydroxytryptamine receptor 1A, Potassium voltage-gated channel subfamily H member 2
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leucomethylthioninium化合物 CID: 122173994Moligand™ ? 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: L611492查看产品价格与包装
技术标识符
- IUPAC名称
- N3,N3,N7,N7-tetramethyl-10H-phenothiazine-3,7-bis(aminium)
- SMILES
- C[NH+](c1ccc2c(c1)Sc1c(N2)ccc(c1)[NH+](C)C)C
- InChIKey
- QTWZICCBKBYHDM-UHFFFAOYSA-P
- InChI
- 1S/C16H19N3S/c1-18(2)11-5-7-13-15(9-11)20-16-10-12(19(3)4)6-8-14(16)17-13/h5-10,17H,1-4H3/p+2
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左甲氧嗪有现货 货号: L611509查看产品价格与包装
技术标识符
- IUPAC名称
- (2R)-3-(2-methoxyphenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine
- SMILES
- CC(CN1C2=CC=CC=C2SC3=C1C=C(C=C3)OC)CN(C)C
- InChIKey
- VRQVVMDWGGWHTJ-CQSZACIVSA-N
- InChI
- 1S/C19H24N2OS/c1-14(12-20(2)3)13-21-16-7-5-6-8-18(16)23-19-10-9-15(22-4)11-17(19)21/h5-11,14H,12-13H2,1-4H3/t14-/m1/s1
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carphenazineMoligand™ ? 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: C608328查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazin-2-yl]propan-1-one
- SMILES
- CCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCN(CC4)CCO
- InChIKey
- XZSMZRXAEFNJCU-UHFFFAOYSA-N
- InChI
- 1S/C24H31N3O2S/c1-2-22(29)19-8-9-24-21(18-19)27(20-6-3-4-7-23(20)30-24)11-5-10-25-12-14-26(15-13-25)16-17-28/h3-4,6-9,18,28H,2,5,10-17H2,1H3
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NS6180化合物 CID: 11837221Moligand™ ? 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: N612405查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[[3-(trifluoromethyl)phenyl]methyl]-1,4-benzothiazin-3-one
- SMILES
- O=C1CSc2c(N1Cc1cccc(c1)C(F)(F)F)cccc2
- InChIKey
- ZUIJXKLTUFCDGO-UHFFFAOYSA-N
- InChI
- 1S/C16H12F3NOS/c17-16(18,19)12-5-3-4-11(8-12)9-20-13-6-1-2-7-14(13)22-10-15(20)21/h1-8H,9-10H2
- 关联靶标
- Intermediate conductance calcium-activated potassium channel protein 4
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