苯并噻嗪类
热门产品
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Aladorian期货 货号: A1044174查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-2-oxoacetic acid
- SMILES
- COC1=CC2=C(C=C1)SCCN(C2)C(=O)C(=O)O
- InChIKey
- FPWBHFYYVSNIFZ-UHFFFAOYSA-N
- InChI
- 1S/C12H13NO4S/c1-17-9-2-3-10-8(6-9)7-13(4-5-18-10)11(14)12(15)16/h2-3,6H,4-5,7H2,1H3,(H,15,16)
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2,3,4,5-四氢-7-甲氧基-1,4-苯并硫氮杂卓期货 货号: M726303查看产品价格与包装
技术标识符
- IUPAC名称
- 7-methoxy-2,3,4,5-tetrahydro-1,4-benzothiazepine
- SMILES
- COC1=CC2=C(C=C1)SCCNC2
- InChIKey
- VXSSDKLUAZVADY-UHFFFAOYSA-N
- InChI
- 1S/C10H13NOS/c1-12-9-2-3-10-8(6-9)7-11-4-5-13-10/h2-3,6,11H,4-5,7H2,1H3
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11-氯-二苯并[b,f][1,4]硫氮杂卓有现货 货号: C724865查看产品价格与包装
技术标识符
- IUPAC名称
- 6-chlorobenzo[b][1,4]benzothiazepine
- SMILES
- C1=CC=C2C(=C1)C(=NC3=CC=CC=C3S2)Cl
- InChIKey
- ZFOZNNFYECYUQB-UHFFFAOYSA-N
- InChI
- 1S/C13H8ClNS/c14-13-9-5-1-3-7-11(9)16-12-8-4-2-6-10(12)15-13/h1-8H
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[(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;2-hydroxybutanedioic acid分子式: C26H32N2O9S 分子量: 548.6期货 货号: S670973查看产品价格与包装
技术标识符
- IUPAC名称
- [(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;2-hydroxybutanedioic acid
- SMILES
- CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.C(C(C(=O)O)O)C(=O)O
- InChIKey
- IUSFTUWHKCSCDY-BHDTVMLSSA-N
- InChI
- 1S/C22H26N2O4S.C4H6O5/c1-15(25)28-20-21(16-9-11-17(27-4)12-10-16)29-19-8-6-5-7-18(19)24(22(20)26)14-13-23(2)3;5-2(4(8)9)1-3(6)7/h5-12,20-21H,13-14H2,1-4H3;2,5H,1H2,(H,6,7)(H,8,9)/t20-,21+;/m1./s1
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2,3,4,5-Tetrahydrobenzo[f][1,4]thiazepine期货 货号: T669179查看产品价格与包装
技术标识符
- IUPAC名称
- 2,3,4,5-tetrahydro-1,4-benzothiazepine
- SMILES
- C1CSC2=CC=CC=C2CN1
- InChIKey
- SUBDEKBXSIKCSA-UHFFFAOYSA-N
- InChI
- 1S/C9H11NS/c1-2-4-9-8(3-1)7-10-5-6-11-9/h1-4,10H,5-7H2
- 关联靶标
- Ryanodine receptor 2
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7-Methoxy-3,4-dihydrobenzo[f][1,4]thiazepin-5(2H)-one期货 货号: M669130查看产品价格与包装
技术标识符
- IUPAC名称
- 7-methoxy-3,4-dihydro-2H-1,4-benzothiazepin-5-one
- SMILES
- COC1=CC2=C(C=C1)SCCNC2=O
- InChIKey
- GYYTWZZEOQZZDK-UHFFFAOYSA-N
- InChI
- 1S/C10H11NO2S/c1-13-7-2-3-9-8(6-7)10(12)11-4-5-14-9/h2-3,6H,4-5H2,1H3,(H,11,12)
- 关联靶标
- Ryanodine receptor 2
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Ziresovir期货 货号: Z649795查看产品价格与包装
技术标识符
- IUPAC名称
- N-[(3-aminooxetan-3-yl)methyl]-2-(1,1-dioxo-3,5-dihydro-2H-1\u03bb6,4-benzothiazepin-4-yl)-6-methylquinazolin-4-amine
- SMILES
- CC1=CC2=C(C=C1)N=C(N=C2NCC3(COC3)N)N4CCS(=O)(=O)C5=CC=CC=C5C4
- InChIKey
- GAAICKUTDBZCMT-UHFFFAOYSA-N
- InChI
- 1S/C22H25N5O3S/c1-15-6-7-18-17(10-15)20(24-12-22(23)13-30-14-22)26-21(25-18)27-8-9-31(28,29)19-5-3-2-4-16(19)11-27/h2-7,10H,8-9,11-14,23H2,1H3,(H,24,25,26)
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Linerixibat期货 货号: L648859查看产品价格与包装
技术标识符
- IUPAC名称
- 3-[[(3R,5R)-3-butyl-3-ethyl-7-methoxy-1,1-dioxo-5-phenyl-4,5-dihydro-2H-1\u03bb6,4-benzothiazepin-8-yl]methylamino]pentanedioic acid
- SMILES
- CCCCC1(CS(=O)(=O)C2=C(C=C(C(=C2)CNC(CC(=O)O)CC(=O)O)OC)C(N1)C3=CC=CC=C3)CC
- InChIKey
- CZGVOBIGEBDYTP-VSGBNLITSA-N
- InChI
- 显示更多
- 关联靶标
- Ileal sodium/bile acid cotransporter
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Quetiapine sulfoxide dihydrochloride期货 货号: Q647903查看产品价格与包装
技术标识符
- SMILES
- C1CN(CCN1CCOCCO)C2=NC3=CC=CC=C3S(=O)C4=CC=CC=C42.Cl.Cl
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3,4-dihydro-2H-1,4-benzothiazepin-5-one期货 货号: D629428查看产品价格与包装
技术标识符
- IUPAC名称
- 3,4-dihydro-2H-1,4-benzothiazepin-5-one
- SMILES
- C1CSC2=CC=CC=C2C(=O)N1
- InChIKey
- FSBGEQZKWJSKIW-UHFFFAOYSA-N
- InChI
- 1S/C9H9NOS/c11-9-7-3-1-2-4-8(7)12-6-5-10-9/h1-4H,5-6H2,(H,10,11)
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N-N-去烷基喹硫平有现货 货号: N611082查看产品价格与包装
技术标识符
- IUPAC名称
- 6-piperazin-1-ylbenzo[b][1,5]benzothiazepine
- SMILES
- N1CCN(CC1)C1=Nc2ccccc2Sc2c1cccc2
- InChIKey
- JLOAJISUHPIQOX-UHFFFAOYSA-N
- InChI
- 1S/C17H17N3S/c1-3-7-15-13(5-1)17(20-11-9-18-10-12-20)19-14-6-2-4-8-16(14)21-15/h1-8,18H,9-12H2
- 关联靶标
- D(2) dopamine receptor, Sodium-dependent noradrenaline transporter
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L-(cis)-diltiazem化合物 CID: 198107Moligand™ ? 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: L611470查看产品价格与包装
技术标识符
- IUPAC名称
- [(2R,3R)-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate
- SMILES
- COc1ccc(cc1)[C@H]1Sc2ccccc2N(C(=O)[C@H]1OC(=O)C)CCN(C)C
- InChIKey
- HSUGRBWQSSZJOP-LEWJYISDSA-N
- InChI
- 1S/C22H26N2O4S/c1-15(25)28-20-21(16-9-11-17(27-4)12-10-16)29-19-8-6-5-7-18(19)24(22(20)26)14-13-23(2)3/h5-12,20-21H,13-14H2,1-4H3/t20-,21+/m0/s1
- 关联靶标
- Cyclic nucleotide-gated cation channel alpha-3, Cyclic nucleotide-gated cation channel beta-3, Voltage-dependent L-type calcium channel subunit alpha-1F, cGMP-gated cation channel alpha-1, Cyclic nucleotide-gated olfactory channel
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![11-氯-二苯并[b,f][1,4]硫氮杂卓](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/7/C724865.jpg)
![[(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;2-hydroxybutanedioic acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/S/6/S670973.jpg)
![2,3,4,5-Tetrahydrobenzo[f][1,4]thiazepine](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/6/T669179.jpg)
![7-Methoxy-3,4-dihydrobenzo[f][1,4]thiazepin-5(2H)-one](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/6/M669130.jpg)






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