苯并噻嗪类

描述:

含有苯环与噻嗪环（六元环，含四个碳原子、一个氮原子和一个硫原子）并联的有机化合物。

上级分类:

有机化合物 ⮕ 有机杂环化合物 ⮕ 苯并噻嗪类

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盐酸氟奋嗪
CAS: 146-56-5 EC号: 205-674-1 分子式: C₂₂H₂₆F₃N₃OS · 2HCl 分子量: 510.44

≥95%

有现货货号: F276205

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技术标识符

IUPAC名称

2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol;dihydrochloride

SMILES

C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)CCO.Cl.Cl

InChIKey

MBHNWCYEGXQEIT-UHFFFAOYSA-N

InChI

1S/C22H26F3N3OS.2ClH/c23-22(24,25)17-6-7-21-19(16-17)28(18-4-1-2-5-20(18)30-21)9-3-8-26-10-12-27(13-11-26)14-15-29;;/h1-2,4-7,16,29H,3,8-15H2;2*1H
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硫堇(劳氏紫)
CAS: 78338-22-4 化合物 CID: 2724414 分子式: C₁₂H₉N₃S·C₂H₄O₂ 分子量: 287.34

Dye content 85 %

有现货货号: T304644

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技术标识符

IUPAC名称

(7-aminophenothiazin-3-ylidene)azanium;acetate

SMILES

CC(=O)[O-].C1=CC2=C(C=C1N)SC3=CC(=[NH2+])C=CC3=N2

InChIKey

JOIRQYHDJINFGA-UHFFFAOYSA-N

InChI

1S/C12H9N3S.C2H4O2/c13-7-1-3-9-11(5-7)16-12-6-8(14)2-4-10(12)15-9;1-2(3)4/h1-6,13H,14H2;1H3,(H,3,4)
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Fluphenazine
CAS: 69-23-8 EC号: 200-702-9 分子式: C₂₂H₂₆F₃N₃OS 分子量: 437.53

Moligand™ ? ≥98%

有现货货号: F304408

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价格与包装

技术标识符

IUPAC名称

2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol

SMILES

C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)CCO

InChIKey

PLDUPXSUYLZYBN-UHFFFAOYSA-N

InChI

1S/C22H26F3N3OS/c23-22(24,25)17-6-7-21-19(16-17)28(18-4-1-2-5-20(18)30-21)9-3-8-26-10-12-27(13-11-26)14-15-29/h1-2,4-7,16,29H,3,8-15H2

关联靶标

Cytochrome P450 1A2, Cytochrome P450 2D6, D(1A) dopamine receptor, D(2) dopamine receptor, Histamine H1 receptor, Sodium-dependent serotonin transporter, Sigma non-opioid intracellular receptor 1, D(3) dopamine receptor, D(1B) dopamine receptor, Alpha-2B adrenergic receptor, Alpha-2C adrenergic receptor, 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 7, Alpha-2A adrenergic receptor, Alpha-1D adrenergic receptor, 5-hydroxytryptamine receptor 2C, 5-hydroxytryptamine receptor 6, 5-hydroxytryptamine receptor 2B, Potassium channel subfamily K member 2, Potassium voltage-gated channel subfamily H member 2
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2-(3-氧-3,4-二氢-1,4-苯并噻嗪-2-基)乙肼
CAS: 175202-65-0 分子式: C₁₀H₁₁N₃O₂S 分子量: 237.28

≥95%

期货货号: O300026

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技术标识符

IUPAC名称

2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetohydrazide

SMILES

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NN

InChIKey

QWRORGHKZBEAOV-UHFFFAOYSA-N

InChI

1S/C10H11N3O2S/c11-13-9(14)5-8-10(15)12-6-3-1-2-4-7(6)16-8/h1-4,8H,5,11H2,(H,12,15)(H,13,14)
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氨吡昔康
CAS: 99464-64-9 EC号: 807-877-6 分子式: C₂₀H₂₁N₃O₇S 分子量: 447.46

≥98%

有现货货号: A129352

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技术标识符

IUPAC名称

ethyl 1-[[2-methyl-1,1-dioxo-3-(pyridin-2-ylcarbamoyl)-1λ6,2-benzothiazin-4-yl]oxy]ethyl carbonate

SMILES

CCOC(=O)OC(C)OC1=C(N(S(=O)(=O)C2=CC=CC=C21)C)C(=O)NC3=CC=CC=N3

InChIKey

LSNWBKACGXCGAJ-UHFFFAOYSA-N

InChI

1S/C20H21N3O7S/c1-4-28-20(25)30-13(2)29-18-14-9-5-6-10-15(14)31(26,27)23(3)17(18)19(24)22-16-11-7-8-12-21-16/h5-13H,4H2,1-3H3,(H,21,22,24)
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亚甲基蓝
CAS: 61-73-4 EC号: 200-515-2 分子式: C₁₆H₁₈ClN₃S 分子量: 319.85

1%

有现货货号: M196501

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技术标识符

IUPAC名称

[7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride

SMILES

CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]

InChIKey

CXKWCBBOMKCUKX-UHFFFAOYSA-M

InChI

1S/C16H18N3S.ClH/c1-18(2)11-5-7-13-15(9-11)20-16-10-12(19(3)4)6-8-14(16)17-13;/h5-10H,1-4H3;1H/q+1;/p-1

关联靶标

DNA repair protein RAD52 homolog, Amine oxidase [flavin-containing] A, Amyloid-beta A4 protein, Microtubule-associated protein tau
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亚甲基蓝
CAS: 61-73-4 EC号: 200-515-2 分子式: C₁₆H₁₈ClN₃S 分子量: 319.85

0.1%

有现货货号: M196500

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技术标识符

IUPAC名称

[7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride

SMILES

CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]

InChIKey

CXKWCBBOMKCUKX-UHFFFAOYSA-M

InChI

1S/C16H18N3S.ClH/c1-18(2)11-5-7-13-15(9-11)20-16-10-12(19(3)4)6-8-14(16)17-13;/h5-10H,1-4H3;1H/q+1;/p-1

关联靶标

DNA repair protein RAD52 homolog, Amine oxidase [flavin-containing] A, Amyloid-beta A4 protein, Microtubule-associated protein tau
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亚甲基蓝
CAS: 61-73-4 EC号: 200-515-2 分子式: C₁₆H₁₈ClN₃S 分子量: 319.85

0.05%

有现货货号: M196499

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价格与包装

技术标识符

IUPAC名称

[7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride

SMILES

CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]

InChIKey

CXKWCBBOMKCUKX-UHFFFAOYSA-M

InChI

1S/C16H18N3S.ClH/c1-18(2)11-5-7-13-15(9-11)20-16-10-12(19(3)4)6-8-14(16)17-13;/h5-10H,1-4H3;1H/q+1;/p-1

关联靶标

DNA repair protein RAD52 homolog, Amine oxidase [flavin-containing] A, Amyloid-beta A4 protein, Microtubule-associated protein tau
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亚甲基兰
CAS: 122965-43-9 分子式: C₁₆H₁₈ClN₃S·xH₂O 分子量: 319.85 (anhydrous basis)

≥96%

有现货货号: M190219

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技术标识符

IUPAC名称

[7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride;hydrate

SMILES

CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.O.[Cl-]

InChIKey

WQVSELLRAGBDLX-UHFFFAOYSA-M

InChI

1S/C16H18N3S.ClH.H2O/c1-18(2)11-5-7-13-15(9-11)20-16-10-12(19(3)4)6-8-14(16)17-13;;/h5-10H,1-4H3;1H;1H2/q+1;;/p-1
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2-氰基吩噻嗪
CAS: 38642-74-9 分子式: C₁₃H₈N₂S 分子量: 224.3

≥98%

有现货货号: C184209

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技术标识符

IUPAC名称

10H-phenothiazine-2-carbonitrile

SMILES

C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C#N

InChIKey

XZSIGWOVDPSPMG-UHFFFAOYSA-N

InChI

1S/C13H8N2S/c14-8-9-5-6-13-11(7-9)15-10-3-1-2-4-12(10)16-13/h1-7,15H
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氯丙嗪
CAS: 50-53-3 EC号: 200-045-8 分子式: C₁₇H₁₉ClN₂S 分子量: 318.9

Moligand™ ? ≥95%

有现货货号: C184839

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技术标识符

IUPAC名称

3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine

SMILES

CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

InChIKey

ZPEIMTDSQAKGNT-UHFFFAOYSA-N

InChI

1S/C17H19ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20/h3-4,6-9,12H,5,10-11H2,1-2H3

关联靶标

Cytochrome P450 1A2, Cytochrome P450 2D6, D(1A) dopamine receptor, D(2) dopamine receptor, D(4) dopamine receptor, Cytochrome P450 3A4, Multidrug resistance protein 1, Histamine H1 receptor, Short transient receptor potential channel 5, Sodium-dependent noradrenaline transporter, Sodium-dependent serotonin transporter, Sigma non-opioid intracellular receptor 1, D(3) dopamine receptor, D(1B) dopamine receptor, Muscarinic acetylcholine receptor M5, Muscarinic acetylcholine receptor M3, Muscarinic acetylcholine receptor M4, Alpha-2B adrenergic receptor, Alpha-2C adrenergic receptor, 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 7, Muscarinic acetylcholine receptor M1, Alpha-2A adrenergic receptor, Alpha-1D adrenergic receptor, Aldehyde oxidase, 5-hydroxytryptamine receptor 2C, 5-hydroxytryptamine receptor 1A, 5-hydroxytryptamine receptor 6, 5-hydroxytryptamine receptor 2B, Potassium channel subfamily K member 2, Potassium voltage-gated channel subfamily H member 2
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(2,3-二氢-3-氧代-4H-1,4-苯并噻嗪-4-基)乙酸
CAS: 100637-60-3 分子式: C₁₀H₉NO₃S 分子量: 223.25

≥96%

有现货货号: C178709

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价格与包装

技术标识符

IUPAC名称

2-(3-oxo-1,4-benzothiazin-4-yl)acetic acid

SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)O

InChIKey

JLTWTIZTEXPRTI-UHFFFAOYSA-N

InChI

1S/C10H9NO3S/c12-9-6-15-8-4-2-1-3-7(8)11(9)5-10(13)14/h1-4H,5-6H2,(H,13,14)