苯并噻嗪类
热门产品
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1-氯-10H-吩噻嗪期货 货号: C697529查看产品价格与包装技术标识符
- IUPAC名称
- 1-chloro-10H-phenothiazine
- SMILES
- C1=CC=C2C(=C1)NC3=C(S2)C=CC=C3Cl
- InChIKey
- TUZVTRCMDIUEBE-UHFFFAOYSA-N
- InChI
- 1S/C12H8ClNS/c13-8-4-3-7-11-12(8)14-9-5-1-2-6-10(9)15-11/h1-7,14H
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1-(10H-吩噻嗪-2-基)丙-1-酮期货 货号: P694148查看产品价格与包装技术标识符
- IUPAC名称
- 1-(10H-phenothiazin-2-yl)propan-1-one
- SMILES
- CCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2
- InChIKey
- XPGPHJNCOZQFAU-UHFFFAOYSA-N
- InChI
- 1S/C15H13NOS/c1-2-13(17)10-7-8-15-12(9-10)16-11-5-3-4-6-14(11)18-15/h3-9,16H,2H2,1H3
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3-oxo-3,4-dihydro-2H-1,4-benzothiazine-7-carboxylic acid期货 货号: O680666查看产品价格与包装技术标识符
- IUPAC名称
- 3-oxo-4H-1,4-benzothiazine-7-carboxylic acid
- SMILES
- C1C(=O)NC2=C(S1)C=C(C=C2)C(=O)O
- InChIKey
- PMIQHWMFUZMWOX-UHFFFAOYSA-N
- InChI
- 1S/C9H7NO3S/c11-8-4-14-7-3-5(9(12)13)1-2-6(7)10-8/h1-3H,4H2,(H,10,11)(H,12,13)
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Propiomazine hydrochloride期货 货号: P670958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;hydrochloride
- SMILES
- CCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CC(C)N(C)C.Cl
- InChIKey
- UGVNGSMLNPWNNA-UHFFFAOYSA-N
- InChI
- 1S/C20H24N2OS.ClH/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;1H
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Prochlorperazine Edisylate期货 货号: P670962查看产品价格与包装技术标识符
- IUPAC名称
- 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine;ethane-1,2-disulfonic acid
- SMILES
- CN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl.C(CS(=O)(=O)O)S(=O)(=O)O
- InChIKey
- SWOUGRBFXFILIB-UHFFFAOYSA-N
- InChI
- 1S/C20H24ClN3S.C2H6O6S2/c1-22-11-13-23(14-12-22)9-4-10-24-17-5-2-3-6-19(17)25-20-8-7-16(21)15-18(20)24;3-9(4,5)1-2-10(6,7)8/h2-3,5-8,15H,4,9-14H2,1H3;1-2H2,(H,3,4,5)(H,6,7,8)
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Acetophenazine期货 货号: A667856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]ethanone
- SMILES
- CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCN(CC4)CCO
- InChIKey
- WNTYBHLDCKXEOT-UHFFFAOYSA-N
- InChI
- 1S/C23H29N3O2S/c1-18(28)19-7-8-23-21(17-19)26(20-5-2-3-6-22(20)29-23)10-4-9-24-11-13-25(14-12-24)15-16-27/h2-3,5-8,17,27H,4,9-16H2,1H3
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ToloniumCAS: 1442649-22-0 分子式: C15H16N3S⁺ 分子量: 270.4期货 货号: T667837查看产品价格与包装技术标识符
- IUPAC名称
- (7-amino-8-methylphenothiazin-3-ylidene)-dimethylazanium
- SMILES
- CC1=CC2=C(C=C1N)SC3=CC(=[N+](C)C)C=CC3=N2
- InChIKey
- KZEUBCUXBNEMSQ-UHFFFAOYSA-O
- InChI
- 1S/C15H15N3S/c1-9-6-13-15(8-11(9)16)19-14-7-10(18(2)3)4-5-12(14)17-13/h4-8,16H,1-3H3/p+1
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ThiomethylpromazineCAS: 1039-59-4 分子式: C18H22N2S2 分子量: 330.5期货 货号: T667951查看产品价格与包装技术标识符
- IUPAC名称
- N,N-dimethyl-3-(2-methylsulfanylphenothiazin-10-yl)propan-1-amine
- SMILES
- CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)SC
- InChIKey
- VAKQWULGGDTKGR-UHFFFAOYSA-N
- InChI
- 1S/C18H22N2S2/c1-19(2)11-6-12-20-15-7-4-5-8-17(15)22-18-10-9-14(21-3)13-16(18)20/h4-5,7-10,13H,6,11-12H2,1-3H3
- 关联靶标
- Cytochrome P450 2D6
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Fandosentan期货 货号: F668093查看产品价格与包装技术标识符
- IUPAC名称
- 4-(7-ethyl-1,3-benzodioxol-5-yl)-1,1-dioxo-2-[2-(trifluoromethyl)phenyl]-1lambda6,2-benzothiazine-3-carboxylic acid
- SMILES
- CCC1=C2C(=CC(=C1)C3=C(N(S(=O)(=O)C4=CC=CC=C43)C5=CC=CC=C5C(F)(F)F)C(=O)O)OCO2
- InChIKey
- YMGQBWRXNCAABF-UHFFFAOYSA-N
- InChI
- 1S/C25H18F3NO6S/c1-2-14-11-15(12-19-23(14)35-13-34-19)21-16-7-3-6-10-20(16)36(32,33)29(22(21)24(30)31)18-9-5-4-8-17(18)25(26,27)28/h3-12H,2,13H2,1H3,(H,30,31)
- 关联靶标
- Endothelin-1 receptor
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![5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/6/H668365.jpg)
5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxideCAS: 21868-80-4 分子式: C15H10N2O2S 分子量: 282.3期货 货号: H668365查看产品价格与包装技术标识符
- IUPAC名称
- 5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide
- SMILES
- C1=CC=C2C(=C1)C3=C(C4=C(C=CC=N4)C=C3)NS2(=O)=O
- InChIKey
- CYSOFAOLQAYKGU-UHFFFAOYSA-N
- InChI
- 1S/C15H10N2O2S/c18-20(19)13-6-2-1-5-11(13)12-8-7-10-4-3-9-16-14(10)15(12)17-20/h1-9,17H
- 关联靶标
- Transcription factor p65
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3,7-DimethoxyphenothiazineCAS: 1730-43-4 分子式: C14H13NO2S 分子量: 259.329期货 货号: D668337查看产品价格与包装技术标识符
- IUPAC名称
- 3,7-dimethoxy-10H-phenothiazine
- SMILES
- COC1=CC2=C(C=C1)NC3=C(S2)C=C(C=C3)OC
- InChIKey
- OZYCUQNWECHWDU-UHFFFAOYSA-N
- InChI
- 1S/C14H13NO2S/c1-16-9-3-5-11-13(7-9)18-14-8-10(17-2)4-6-12(14)15-11/h3-8,15H,1-2H3
- 关联靶标
- Alpha-synuclein
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10-Methyl-3-phenothiazinamineCAS: 2031-24-5 分子式: C13H12N2S 分子量: 228.31期货 货号: M668441查看产品价格与包装技术标识符
- IUPAC名称
- 10-methylphenothiazin-3-amine
- SMILES
- CN1C2=C(C=C(C=C2)N)SC3=CC=CC=C31
- InChIKey
- HFXCUJLZEIBVQQ-UHFFFAOYSA-N
- InChI
- 1S/C13H12N2S/c1-15-10-4-2-3-5-12(10)16-13-8-9(14)6-7-11(13)15/h2-8H,14H2,1H3
- 关联靶标
- NADPH oxidase 1
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