吩噻嗪类
热门产品
-
3-Fluoro-10H-phenothiazine期货 货号: F668190查看产品价格与包装技术标识符
- IUPAC名称
- 3-fluoro-10H-phenothiazine
- SMILES
- C1=CC=C2C(=C1)NC3=C(S2)C=C(C=C3)F
- InChIKey
- PNDZYFUALQXWOY-UHFFFAOYSA-N
- InChI
- 1S/C12H8FNS/c13-8-5-6-10-12(7-8)15-11-4-2-1-3-9(11)14-10/h1-7,14H
- 关联靶标
- NADPH oxidase 1
-
2-Chloro-7-methoxy-10H-phenothiazine期货 货号: C668254查看产品价格与包装技术标识符
- IUPAC名称
- 2-chloro-7-methoxy-10H-phenothiazine
- SMILES
- COC1=CC2=C(C=C1)NC3=C(S2)C=CC(=C3)Cl
- InChIKey
- VGCKEWCZFDSELD-UHFFFAOYSA-N
- InChI
- 1S/C13H10ClNOS/c1-16-9-3-4-10-13(7-9)17-12-5-2-8(14)6-11(12)15-10/h2-7,15H,1H3
- 关联靶标
- NADPH oxidase 1
-
2-(Benzothiazol-2-ylsulfanyl)-1-phenothiazin-10-yl-ethanone期货 货号: B668666查看产品价格与包装技术标识符
- IUPAC名称
- 2-(1,3-benzothiazol-2-ylsulfanyl)-1-phenothiazin-10-ylethanone
- SMILES
- C1=CC=C2C(=C1)N=C(S2)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53
- InChIKey
- WMVVRGRBAZJJRT-UHFFFAOYSA-N
- InChI
- 1S/C21H14N2OS3/c24-20(13-25-21-22-14-7-1-4-10-17(14)27-21)23-15-8-2-5-11-18(15)26-19-12-6-3-9-16(19)23/h1-12H,13H2
- 关联靶标
- Cytochrome P450 1A2
-
1-(10-Methyl-10H-phenothiazin-2-yl)ethan-1-oneCAS: 25324-52-1 分子式: C15H13NOS 分子量: 255.3期货 货号: M667993查看产品价格与包装技术标识符
- IUPAC名称
- 1-(10-methylphenothiazin-2-yl)ethanone
- SMILES
- CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C
- InChIKey
- DGQXIDAJSBKRMJ-UHFFFAOYSA-N
- InChI
- 1S/C15H13NOS/c1-10(17)11-7-8-15-13(9-11)16(2)12-5-3-4-6-14(12)18-15/h3-9H,1-2H3
- 关联靶标
- NADPH oxidase 1
-
Oxomemazine期货 货号: O651500查看产品价格与包装技术标识符
- IUPAC名称
- 3-(5,5-dioxophenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine
- SMILES
- CC(CN1C2=CC=CC=C2S(=O)(=O)C3=CC=CC=C31)CN(C)C
- InChIKey
- QTQPVLDZQVPLGV-UHFFFAOYSA-N
- InChI
- 1S/C18H22N2O2S/c1-14(12-19(2)3)13-20-15-8-4-6-10-17(15)23(21,22)18-11-7-5-9-16(18)20/h4-11,14H,12-13H2,1-3H3
-
Ethacizine hydrochloride期货 货号: E649717查看产品价格与包装技术标识符
- IUPAC名称
- ethyl N-[10-[3-(diethylamino)propanoyl]phenothiazin-2-yl]carbamate;hydrochloride
- SMILES
- CCN(CC)CCC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)NC(=O)OCC.Cl
- InChIKey
- VHNXQKLWIQHSOY-UHFFFAOYSA-N
- InChI
- 1S/C22H27N3O3S.ClH/c1-4-24(5-2)14-13-21(26)25-17-9-7-8-10-19(17)29-20-12-11-16(15-18(20)25)23-22(27)28-6-3;/h7-12,15H,4-6,13-14H2,1-3H3,(H,23,27);1H
-
(±)-Levomepromazine-d6期货 货号: L650980查看产品价格与包装技术标识符
- IUPAC名称
- 3-(2-methoxyphenothiazin-10-yl)-2-methyl-N,N-bis(trideuteriomethyl)propan-1-amine
- SMILES
- CC(CN1C2=CC=CC=C2SC3=C1C=C(C=C3)OC)CN(C)C
- InChIKey
- VRQVVMDWGGWHTJ-XERRXZQWSA-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/i2D3,3D3
-
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
-
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
-
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
-
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
-
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
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）