苯并噻嗪类
热门产品
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-cis-diltiazem](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/6/H614134.png)
[³H](+)-cis-diltiazem化合物 CID: 3076Moligand™ ? 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: H614134查看产品价格与包装技术标识符
- IUPAC名称
- [5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate
- SMILES
- COc1ccc(cc1)C1Sc2ccccc2N(C(=O)C1OC(=O)C)CCN(C)C
- InChIKey
- HSUGRBWQSSZJOP-UHFFFAOYSA-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
- 关联靶标
- Voltage-dependent L-type calcium channel subunit alpha-1C, Voltage-dependent L-type calcium channel subunit alpha-1S
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ML321化合物 CID: 57377246Moligand™ ? 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: M611946查看产品价格与包装技术标识符
- IUPAC名称
- (11S)-5-methyl-6,11-dioxo-N-(2-thiophen-2-ylethyl)benzo[b][1,4]benzothiazepine-3-carboxamide
- SMILES
- O=C(c1ccc2c(c1)N(C)C(=O)c1c([S@@]2=O)cccc1)NCCc1cccs1
- InChIKey
- YXLLQNMKIDBOGH-NDEPHWFRSA-N
- InChI
- 1S/C21H18N2O3S2/c1-23-17-13-14(20(24)22-11-10-15-5-4-12-27-15)8-9-19(17)28(26)18-7-3-2-6-16(18)21(23)25/h2-9,12-13H,10-11H2,1H3,(H,22,24)/t28-/m0/s1
- 关联靶标
- D(2) dopamine receptor
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![(3R,5R)-3-butyl-3-ethyl-7,8-dimethoxy-5-phenyl-4,5-dihydro-2H-benzo[f][1,4]thiazepine 1,1-dioxide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/6/B607105.png)
(3R,5R)-3-butyl-3-ethyl-7,8-dimethoxy-5-phenyl-4,5-dihydro-2H-benzo[f][1,4]thiazepine 1,1-dioxide化合物 CID: 9823277Moligand™ ? 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: B607105查看产品价格与包装技术标识符
- IUPAC名称
- (3R,5R)-3-butyl-3-ethyl-7,8-dimethoxy-5-phenyl-4,5-dihydro-2H-benzo[f][1,4]thiazepine 1,1-dioxide
- SMILES
- CCCC[C@@]1(CC)N[C@H](c2ccccc2)c2c(S(=O)(=O)C1)cc(c(c2)OC)OC
- InChIKey
- CKFWDLFFXXVSBJ-DHIUTWEWSA-N
- InChI
- 1S/C23H31NO4S/c1-5-7-13-23(6-2)16-29(25,26)21-15-20(28-4)19(27-3)14-18(21)22(24-23)17-11-9-8-10-12-17/h8-12,14-15,22,24H,5-7,13,16H2,1-4H3/t22-,23-/m1/s1
- 关联靶标
- Ileal sodium/bile acid cotransporter
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喹硫平Moligand™ ? 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。 10mM in DMSO有现货 货号: Q580500查看产品价格与包装技术标识符
- IUPAC名称
- 2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol
- SMILES
- C1CN(CCN1CCOCCO)C2=NC3=CC=CC=C3SC4=CC=CC=C42
- InChIKey
- URKOMYMAXPYINW-UHFFFAOYSA-N
- InChI
- 1S/C21H25N3O2S/c25-14-16-26-15-13-23-9-11-24(12-10-23)21-17-5-1-3-7-19(17)27-20-8-4-2-6-18(20)22-21/h1-8,25H,9-16H2
- 关联靶标
- D(2) dopamine receptor, Histamine H1 receptor, Sodium-dependent noradrenaline transporter, Sigma non-opioid intracellular receptor 1, Alpha-2B adrenergic receptor, Alpha-2C adrenergic receptor, 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 1E, 5-hydroxytryptamine receptor 7, Alpha-1B adrenergic receptor, Muscarinic acetylcholine receptor M1, Alpha-1D adrenergic receptor, Alpha-1A adrenergic receptor, 5-hydroxytryptamine receptor 1D, 5-hydroxytryptamine receptor 1F, 5-hydroxytryptamine receptor 1A, Histone H1.0, Potassium voltage-gated channel subfamily H member 2
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ABI-H0731CAS: 2090064-66-5 分子式: C19H12F3N3O4S2 分子量: 467.44有现货 货号: A579444查看产品价格与包装技术标识符
- IUPAC名称
- 6,11,11-trioxo-N-[[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]-5H-benzo[b][1,4]benzothiazepine-3-carboxamide
- SMILES
- C1=CC=C2C(=C1)C(=O)NC3=C(S2(=O)=O)C=CC(=C3)C(=O)NCC4=CN=C(S4)C(F)(F)F
- InChIKey
- LBJVBJYMZKEREY-UHFFFAOYSA-N
- InChI
- 1S/C19H12F3N3O4S2/c20-19(21,22)18-24-9-11(30-18)8-23-16(26)10-5-6-15-13(7-10)25-17(27)12-3-1-2-4-14(12)31(15,28)29/h1-7,9H,8H2,(H,23,26)(H,25,27)
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4-氧代-2,3,4,5-四氢-1,5-苯并thiazepine-7-磺酰氯CAS: 443955-61-1 分子式: C9H8ClNO3S2 分子量: 277.75试剂级 ? 试剂级 —— 适用于大多数实验室工作的通用试剂纯度。当无特定更高等级要求时作为可靠的默认选择。期货 货号: O479088查看产品价格与包装技术标识符
- IUPAC名称
- 4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonyl chloride
- SMILES
- C1CSC2=C(C=C(C=C2)S(=O)(=O)Cl)NC1=O
- InChI
- 1S/C9H8ClNO3S2/c10-16(13,14)6-1-2-8-7(5-6)11-9(12)3-4-15-8/h1-2,5H,3-4H2,(H,11,12)
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S107 hydrochloride10mM in DMSO有现货 货号: S421360查看产品价格与包装技术标识符
- IUPAC名称
- 7-methoxy-4-methyl-3,5-dihydro-2H-1,4-benzothiazepine;hydrochloride
- SMILES
- CN1CCSC2=C(C1)C=C(C=C2)OC.Cl
- InChIKey
- PKLKSAHANRLKJK-UHFFFAOYSA-N
- InChI
- 1S/C11H15NOS.ClH/c1-12-5-6-14-11-4-3-10(13-2)7-9(11)8-12;/h3-4,7H,5-6,8H2,1-2H3;1H
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喹硫平有现货 货号: Q128030查看产品价格与包装技术标识符
- IUPAC名称
- 2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol
- SMILES
- C1CN(CCN1CCOCCO)C2=NC3=CC=CC=C3SC4=CC=CC=C42
- InChIKey
- URKOMYMAXPYINW-UHFFFAOYSA-N
- InChI
- 1S/C21H25N3O2S/c25-14-16-26-15-13-23-9-11-24(12-10-23)21-17-5-1-3-7-19(17)27-20-8-4-2-6-18(20)22-21/h1-8,25H,9-16H2
- 关联靶标
- D(2) dopamine receptor, Histamine H1 receptor, Sodium-dependent noradrenaline transporter, Sigma non-opioid intracellular receptor 1, Alpha-2B adrenergic receptor, Alpha-2C adrenergic receptor, 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 1E, 5-hydroxytryptamine receptor 7, Alpha-1B adrenergic receptor, Muscarinic acetylcholine receptor M1, Alpha-1D adrenergic receptor, Alpha-1A adrenergic receptor, 5-hydroxytryptamine receptor 1D, 5-hydroxytryptamine receptor 1F, 5-hydroxytryptamine receptor 1A, Histone H1.0, Potassium voltage-gated channel subfamily H member 2
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S107 hydrochloride有现货 货号: S412501查看产品价格与包装技术标识符
- IUPAC名称
- 7-methoxy-4-methyl-3,5-dihydro-2H-1,4-benzothiazepine;hydrochloride
- SMILES
- CN1CCSC2=C(C1)C=C(C=C2)OC.Cl
- InChIKey
- PKLKSAHANRLKJK-UHFFFAOYSA-N
- InChI
- 1S/C11H15NOS.ClH/c1-12-5-6-14-11-4-3-10(13-2)7-9(11)8-12;/h3-4,7H,5-6,8H2,1-2H3;1H
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氯噻平有现货 货号: C336346查看产品价格与包装技术标识符
- IUPAC名称
- 8-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzothiazepine
- SMILES
- CN1CCN(CC1)C2=NC3=CC=CC=C3SC4=C2C=C(C=C4)Cl
- InChIKey
- KAAZGXDPUNNEFN-UHFFFAOYSA-N
- InChI
- 1S/C18H18ClN3S/c1-21-8-10-22(11-9-21)18-14-12-13(19)6-7-16(14)23-17-5-3-2-4-15(17)20-18/h2-7,12H,8-11H2,1H3
- 关联靶标
- D(2) dopamine receptor
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