二苯并氧卓类
热门产品
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BermoprofenCAS: 78499-27-1 分子式: C18H16O4 分子量: 296.3期货 货号: B1338955查看产品价格与包装技术标识符
- IUPAC名称
- 2-(8-methyl-5-oxo-6H-benzo[b][1]benzoxepin-3-yl)propanoic acid
- SMILES
- CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)C(C)C(=O)O)C(=O)C2
- InChIKey
- REHLODZXMGOGQP-UHFFFAOYSA-N
- InChI
- 1S/C18H16O4/c1-10-3-5-16-13(7-10)9-15(19)14-8-12(11(2)18(20)21)4-6-17(14)22-16/h3-8,11H,9H2,1-2H3,(H,20,21)
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![11-氯-2,3-二氢-2-甲基-1H-二苯并[2,3:6,7]氧杂卓并[4,5-C]吡咯-1-酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/7/C710688.jpg)
11-氯-2,3-二氢-2-甲基-1H-二苯并[2,3:6,7]氧杂卓并[4,5-C]吡咯-1-酮有现货 货号: C710688查看产品价格与包装技术标识符
- IUPAC名称
- 17-chloro-4-methyl-13-oxa-4-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(14),2(6),7,9,11,15,17-heptaen-3-one
- SMILES
- CN1CC2=C(C1=O)C3=C(C=CC(=C3)Cl)OC4=CC=CC=C24
- InChIKey
- KXKUDCTZEMWVDQ-UHFFFAOYSA-N
- InChI
- 1S/C17H12ClNO2/c1-19-9-13-11-4-2-3-5-14(11)21-15-7-6-10(18)8-12(15)16(13)17(19)20/h2-8H,9H2,1H3
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![反-11-氯-2-甲基-2，3，3a，12b-四氢-1H-二苯并[2，3:6，7]多塞平[4，5-c]吡咯-1-酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/7/C733875.jpg)
反-11-氯-2-甲基-2，3，3a，12b-四氢-1H-二苯并[2，3:6，7]多塞平[4，5-c]吡咯-1-酮期货 货号: C733875查看产品价格与包装技术标识符
- IUPAC名称
- (2S,6S)-17-chloro-4-methyl-13-oxa-4-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(14),7,9,11,15,17-hexaen-3-one
- SMILES
- CN1CC2C(C1=O)C3=C(C=CC(=C3)Cl)OC4=CC=CC=C24
- InChIKey
- OOUVAHYYJVOIIB-CZUORRHYSA-N
- InChI
- 1S/C17H14ClNO2/c1-19-9-13-11-4-2-3-5-14(11)21-15-7-6-10(18)8-12(15)16(13)17(19)20/h2-8,13,16H,9H2,1H3/t13-,16-/m1/s1
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![5-氯-2-甲基-2，3-二氢二苯并[2，3:6，7]氧杂卓并[4，5-C]吡咯-(2H)-酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/6/C693150.jpg)
5-氯-2-甲基-2，3-二氢二苯并[2，3:6，7]氧杂卓并[4，5-C]吡咯-(2H)-酮CAS: 934996-79-9 化合物 CID: 58729183期货 货号: C693150查看产品价格与包装技术标识符
- IUPAC名称
- 9-chloro-4-methyl-13-oxa-4-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),2(6),7(12),8,10,14,16-heptaen-3-one
- SMILES
- CN1CC2=C(C1=O)C3=CC=CC=C3OC4=C2C=C(C=C4)Cl
- InChIKey
- UEFINICFHHBHJQ-UHFFFAOYSA-N
- InChI
- 1S/C17H12ClNO2/c1-19-9-13-12-8-10(18)6-7-15(12)21-14-5-3-2-4-11(14)16(13)17(19)20/h2-8H,9H2,1H3
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Org 5222CAS: 1449581-64-9 分子式: C21H20ClNO5 分子量: 401.8期货 货号: C671115查看产品价格与包装技术标识符
- IUPAC名称
- (Z)-but-2-enedioic acid;9-chloro-4-methyl-13-oxa-4-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),7(12),8,10,14,16-hexaene
- SMILES
- CN1CC2C(C1)C3=C(C=CC(=C3)Cl)OC4=CC=CC=C24.C(=CC(=O)O)C(=O)O
- InChIKey
- GMDCDXMAFMEDAG-BTJKTKAUSA-N
- InChI
- 1S/C17H16ClNO.C4H4O4/c1-19-9-14-12-4-2-3-5-16(12)20-17-7-6-11(18)8-13(17)15(14)10-19;5-3(6)1-2-4(7)8/h2-8,14-15H,9-10H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
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Oxepinac期货 货号: O667900查看产品价格与包装技术标识符
- IUPAC名称
- 2-(11-oxo-6H-benzo[c][1]benzoxepin-3-yl)acetic acid
- SMILES
- C1C2=CC=CC=C2C(=O)C3=C(O1)C=C(C=C3)CC(=O)O
- InChIKey
- PYIHCGFQQSKYBO-UHFFFAOYSA-N
- InChI
- 1S/C16H12O4/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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2-Chloro-11-(4-methylpiperazino)dibenz(b,f)oxepinCAS: 22013-22-5 分子式: C19H19ClN2O 分子量: 326.8期货 货号: C667887查看产品价格与包装技术标识符
- IUPAC名称
- 1-(3-chlorobenzo[b][1]benzoxepin-5-yl)-4-methylpiperazine
- SMILES
- CN1CCN(CC1)C2=CC3=CC=CC=C3OC4=C2C=C(C=C4)Cl
- InChIKey
- OTKUTGIVEREJLL-UHFFFAOYSA-N
- InChI
- 1S/C19H19ClN2O/c1-21-8-10-22(11-9-21)17-12-14-4-2-3-5-18(14)23-19-7-6-15(20)13-16(17)19/h2-7,12-13H,8-11H2,1H3
- 关联靶标
- D(2) dopamine receptor
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多塞平有现货 货号: D609957查看产品价格与包装技术标识符
- IUPAC名称
- (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine
- SMILES
- CN(CC/C=C\1/c2ccccc2OCc2c1cccc2)C
- InChIKey
- ODQWQRRAPPTVAG-GZTJUZNOSA-N
- InChI
- 1S/C19H21NO/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+
- 关联靶标
- Histamine H1 receptor, Sodium-dependent noradrenaline transporter, Sodium-dependent serotonin transporter, 5-hydroxytryptamine receptor 2B
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KW-3635化合物 CID: 19088577Moligand™ ? 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: K611365查看产品价格与包装技术标识符
- IUPAC名称
- (11E)-11-[2-(5,6-dimethylbenzimidazol-1-yl)ethylidene]-6H-benzo[c][1]benzoxepine-2-carboxylate
- SMILES
- [O-]C(=O)c1ccc2c(c1)/C(=C/Cn1cnc3c1cc(C)c(c3)C)/c1ccccc1CO2
- InChIKey
- WZXFXUCKNJCHJG-ZVBGSRNCSA-M
- InChI
- 1S/C26H22N2O3/c1-16-11-23-24(12-17(16)2)28(15-27-23)10-9-21-20-6-4-3-5-19(20)14-31-25-8-7-18(26(29)30)13-22(21)25/h3-9,11-13,15H,10,14H2,1-2H3,(H,29,30)/p-1/b21-9+
- 关联靶标
- Thromboxane A2 receptor
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![6,11-二氢-11-氧二苯并[b,e]氧杂卓-2-乙酸](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/4/D424720.png)
6,11-二氢-11-氧二苯并[b,e]氧杂卓-2-乙酸CAS: 55453-87-7 分子式: C16H12O4 分子量: 268.2710mM in DMSO有现货 货号: D424720查看产品价格与包装技术标识符
- IUPAC名称
- 2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetic acid
- SMILES
- C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)CC(=O)O
- InChIKey
- QFGMXJOBTNZHEL-UHFFFAOYSA-N
- InChI
- 1S/C16H12O4/c17-15(18)8-10-5-6-14-13(7-10)16(19)12-4-2-1-3-11(12)9-20-14/h1-7H,8-9H2,(H,17,18)
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盐酸多塞平 (异构体混合物)10mM in DMSO有现货 货号: D420993查看产品价格与包装技术标识符
- IUPAC名称
- (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride
- SMILES
- CN(C)CCC=C1C2=CC=CC=C2COC3=CC=CC=C31.Cl
- InChIKey
- MHNSPTUQQIYJOT-SJDTYFKWSA-N
- InChI
- 1S/C19H21NO.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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