二苯并噻庚因
热门产品
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Dosulepin期货 货号: D671000查看产品价格与包装技术标识符
- IUPAC名称
- (3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethylpropan-1-amine
- SMILES
- CN(C)CCC=C1C2=CC=CC=C2CSC3=CC=CC=C31
- InChIKey
- PHTUQLWOUWZIMZ-BOPFTXTBSA-N
- InChI
- 1S/C19H21NS/c1-20(2)13-7-11-17-16-9-4-3-8-15(16)14-21-19-12-6-5-10-18(17)19/h3-6,8-12H,7,13-14H2,1-2H3/b17-11-
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Tiopinac (RS 40974)有现货 货号: T649666查看产品价格与包装技术标识符
- IUPAC名称
- 2-(11-oxo-6H-benzo[c][1]benzothiepin-3-yl)acetic acid
- SMILES
- C1C2=CC=CC=C2C(=O)C3=C(S1)C=C(C=C3)CC(=O)O
- InChIKey
- KLIVRBFRQSOGQI-UHFFFAOYSA-N
- InChI
- 1S/C16H12O3S/c17-15(18)8-10-5-6-13-14(7-10)20-9-11-3-1-2-4-12(11)16(13)19/h1-7H,8-9H2,(H,17,18)
- 关联靶标
- Aldose reductase
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norzotepineCAS: 78846-91-0 化合物 CID: 10041551Moligand™ ? 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: N612369查看产品价格与包装技术标识符
- IUPAC名称
- 2-(8-chlorobenzo[b][1]benzothiepin-6-yl)oxy-N-methylethanamine
- SMILES
- CNCCOC1=Cc2ccccc2Sc2c1cc(Cl)cc2
- InChIKey
- OVVBIIBBRZVPAL-UHFFFAOYSA-N
- InChI
- 1S/C17H16ClNOS/c1-19-8-9-20-15-10-12-4-2-3-5-16(12)21-17-7-6-13(18)11-14(15)17/h2-7,10-11,19H,8-9H2,1H3
- 关联靶标
- Sodium-dependent noradrenaline transporter, Sodium-dependent serotonin transporter
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methiothepinMoligand™ ? 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: M611817查看产品价格与包装技术标识符
- IUPAC名称
- 1-methyl-4-(8-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazine
- SMILES
- CSc1ccc2c(c1)C(Cc1c(S2)cccc1)N1CCN(CC1)C
- InChIKey
- RLJFTICUTYVZDG-UHFFFAOYSA-N
- InChI
- 1S/C20H24N2S2/c1-21-9-11-22(12-10-21)18-13-15-5-3-4-6-19(15)24-20-8-7-16(23-2)14-17(18)20/h3-8,14,18H,9-13H2,1-2H3
- 关联靶标
- 5-hydroxytryptamine receptor 1B, 5-hydroxytryptamine receptor 5A, 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 1E, 5-hydroxytryptamine receptor 7, 5-hydroxytryptamine receptor 1D, 5-hydroxytryptamine receptor 1F, 5-hydroxytryptamine receptor 2C, 5-hydroxytryptamine receptor 1A, 5-hydroxytryptamine receptor 6, 5-hydroxytryptamine receptor 2B
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![8-氯二苯并[b,f]硫杂卓-10(11H)-酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/5/C587309_1.png)
8-氯二苯并[b,f]硫杂卓-10(11H)-酮CAS: 1469-28-9 分子式: C14H9ClOS 分子量: 260.74期货 货号: C587309查看产品价格与包装技术标识符
- IUPAC名称
- 3-chloro-6H-benzo[b][1]benzothiepin-5-one
- SMILES
- C1C2=CC=CC=C2SC3=C(C1=O)C=C(C=C3)Cl
- InChIKey
- RFEQOXYRLRIDPF-UHFFFAOYSA-N
- InChI
- 1S/C14H9ClOS/c15-10-5-6-14-11(8-10)12(16)7-9-3-1-2-4-13(9)17-14/h1-6,8H,7H2
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BaloxavirCAS: 1985605-59-1 分子式: C24H19F2N3O4S 分子量: 483.4910mM in DMSO有现货 货号: B580307查看产品价格与包装技术标识符
- IUPAC名称
- (3R)-2-[(11S)-7,8-difluoro-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]-11-hydroxy-5-oxa-1,2,8-triazatricyclo[8.4.0.03,8]tetradeca-10,13-diene-9,12-dione
- SMILES
- C1COCC2N1C(=O)C3=C(C(=O)C=CN3N2C4C5=C(CSC6=CC=CC=C46)C(=C(C=C5)F)F)O
- InChIKey
- FIDLLEYNNRGVFR-CTNGQTDRSA-N
- InChI
- 1S/C24H19F2N3O4S/c25-16-6-5-13-15(20(16)26)12-34-18-4-2-1-3-14(18)21(13)29-19-11-33-10-9-27(19)24(32)22-23(31)17(30)7-8-28(22)29/h1-8,19,21,31H,9-12H2/t19-,21+/m1/s1
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Baloxavir marboxilMoligand™ ? 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: B422412查看产品价格与包装技术标识符
- IUPAC名称
- [(3R)-2-[(11S)-7,8-difluoro-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]-9,12-dioxo-5-oxa-1,2,8-triazatricyclo[8.4.0.03,8]tetradeca-10,13-dien-11-yl]oxymethyl methyl carbonate
- SMILES
- COC(=O)OCOC1=C2C(=O)N3CCOCC3N(N2C=CC1=O)C4C5=C(CSC6=CC=CC=C46)C(=C(C=C5)F)F
- InChIKey
- RZVPBGBYGMDSBG-GGAORHGYSA-N
- InChI
- 1S/C27H23F2N3O7S/c1-36-27(35)39-14-38-25-19(33)8-9-31-24(25)26(34)30-10-11-37-12-21(30)32(31)23-15-6-7-18(28)22(29)17(15)13-40-20-5-3-2-4-16(20)23/h2-9,21,23H,10-14H2,1H3/t21-,23+/m1/s1
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BaloxavirCAS: 1985605-59-1 分子式: C24H19F2N3O4S 分子量: 483.49有现货 货号: B419991查看产品价格与包装技术标识符
- IUPAC名称
- (3R)-2-[(11S)-7,8-difluoro-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]-11-hydroxy-5-oxa-1,2,8-triazatricyclo[8.4.0.03,8]tetradeca-10,13-diene-9,12-dione
- SMILES
- C1COCC2N1C(=O)C3=C(C(=O)C=CN3N2C4C5=C(CSC6=CC=CC=C46)C(=C(C=C5)F)F)O
- InChIKey
- FIDLLEYNNRGVFR-CTNGQTDRSA-N
- InChI
- 1S/C24H19F2N3O4S/c25-16-6-5-13-15(20(16)26)12-34-18-4-2-1-3-14(18)21(13)29-19-11-33-10-9-27(19)24(32)22-23(31)17(30)7-8-28(22)29/h1-8,19,21,31H,9-12H2/t19-,21+/m1/s1
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![7,8-二氟-6,11-二氢二苯并[b,e]硫杂卓-11-醇](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/4/D419447.png)
7,8-二氟-6,11-二氢二苯并[b,e]硫杂卓-11-醇CAS: 1985607-83-7 分子式: C14H10F2OS 分子量: 264.29期货 货号: D419447查看产品价格与包装技术标识符
- IUPAC名称
- 7,8-difluoro-6,11-dihydrobenzo[c][1]benzothiepin-11-ol
- SMILES
- C1C2=C(C=CC(=C2F)F)C(C3=CC=CC=C3S1)O
- InChIKey
- OBEXFUFBCNVOKB-UHFFFAOYSA-N
- InChI
- 1S/C14H10F2OS/c15-11-6-5-8-10(13(11)16)7-18-12-4-2-1-3-9(12)14(8)17/h1-6,14,17H,7H2
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Baloxavir marboxilCAS: 1985606-14-1 分子式: C27H23F2N3O7S 分子量: 571.55有现货 货号: B413378查看产品价格与包装技术标识符
- IUPAC名称
- [(3R)-2-[(11S)-7,8-difluoro-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]-9,12-dioxo-5-oxa-1,2,8-triazatricyclo[8.4.0.03,8]tetradeca-10,13-dien-11-yl]oxymethyl methyl carbonate
- SMILES
- COC(=O)OCOC1=C2C(=O)N3CCOCC3N(N2C=CC1=O)C4C5=C(CSC6=CC=CC=C46)C(=C(C=C5)F)F
- InChIKey
- RZVPBGBYGMDSBG-GGAORHGYSA-N
- InChI
- 1S/C27H23F2N3O7S/c1-36-27(35)39-14-38-25-19(33)8-9-31-24(25)26(34)30-10-11-37-12-21(30)32(31)23-15-6-7-18(28)22(29)17(15)13-40-20-5-3-2-4-16(20)23/h2-9,21,23H,10-14H2,1H3/t21-,23+/m1/s1
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甲硫平甲磺酸盐CAS: 74611-28-2 分子式: C21H28N2O3S3 分子量: 452.65有现货 货号: M335873查看产品价格与包装技术标识符
- IUPAC名称
- methanesulfonic acid;1-methyl-4-(3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine
- SMILES
- CN1CCN(CC1)C2CC3=CC=CC=C3SC4=C2C=C(C=C4)SC.CS(=O)(=O)O
- InChIKey
- CZMDZGZYKOGLJY-UHFFFAOYSA-N
- InChI
- 1S/C20H24N2S2.CH4O3S/c1-21-9-11-22(12-10-21)18-13-15-5-3-4-6-19(15)24-20-8-7-16(23-2)14-17(18)20;1-5(2,3)4/h3-8,14,18H,9-13H2,1-2H3;1H3,(H,2,3,4)
- 关联靶标
- 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 1A
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盐酸度硫平有现货 货号: D336042查看产品价格与包装技术标识符
- IUPAC名称
- (3E)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride
- SMILES
- CN(C)CCC=C1C2=CC=CC=C2CSC3=CC=CC=C31.Cl
- InChIKey
- XUPZAARQDNSRJB-SJDTYFKWSA-N
- InChI
- 1S/C19H21NS.ClH/c1-20(2)13-7-11-17-16-9-4-3-8-15(16)14-21-19-12-6-5-10-18(17)19;/h3-6,8-12H,7,13-14H2,1-2H3;1H/b17-11+;
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