苯并-1,4-二恶烷
描述:
含苯环与1,4-二氧杂环戊烷环并联的杂环化合物。
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热门产品
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2,3-二氢-1,4-苯并二氧-5-甲醛有现货 货号: D701243查看产品价格与包装技术标识符
- IUPAC名称
- 2,3-dihydro-1,4-benzodioxine-5-carbaldehyde
- SMILES
- C1COC2=C(C=CC=C2O1)C=O
- InChIKey
- BJXUCBAQZJITKD-UHFFFAOYSA-N
- InChI
- 1S/C9H8O3/c10-6-7-2-1-3-8-9(7)12-5-4-11-8/h1-3,6H,4-5H2
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![2-(2，3-二氢苯并[b][1，4]二噁己环-2-基)乙酸](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/6/A696989.jpg)
2-(2，3-二氢苯并[b][1，4]二噁己环-2-基)乙酸期货 货号: A696989查看产品价格与包装技术标识符
- IUPAC名称
- 2-(2,3-dihydro-1,4-benzodioxin-3-yl)acetic acid
- SMILES
- C1C(OC2=CC=CC=C2O1)CC(=O)O
- InChIKey
- NPEFMXMRSFIHKN-UHFFFAOYSA-N
- InChI
- 1S/C10H10O4/c11-10(12)5-7-6-13-8-3-1-2-4-9(8)14-7/h1-4,7H,5-6H2,(H,11,12)
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![(7-溴-2，3-二氢苯并[b][1，4]二氧杂环己烯-2-基)甲醇](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/6/M696622.jpg)
(7-溴-2，3-二氢苯并[b][1，4]二氧杂环己烯-2-基)甲醇期货 货号: M696622查看产品价格与包装技术标识符
- IUPAC名称
- (6-bromo-2,3-dihydro-1,4-benzodioxin-3-yl)methanol
- SMILES
- C1C(OC2=C(O1)C=CC(=C2)Br)CO
- InChIKey
- FJGPKNZNSQTEAL-UHFFFAOYSA-N
- InChI
- 1S/C9H9BrO3/c10-6-1-2-8-9(3-6)13-7(4-11)5-12-8/h1-3,7,11H,4-5H2
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1,4-苯并二噁烷-2-甲胺盐酸盐有现货 货号: B701410查看产品价格与包装技术标识符
- IUPAC名称
- 2,3-dihydro-1,4-benzodioxin-3-ylmethanamine;hydrochloride
- SMILES
- C1C(OC2=CC=CC=C2O1)CN.Cl
- InChIKey
- QIPSWJFYYUTYHX-UHFFFAOYSA-N
- InChI
- 1S/C9H11NO2.ClH/c10-5-7-6-11-8-3-1-2-4-9(8)12-7;/h1-4,7H,5-6,10H2;1H
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(S)-2-羟甲基-1，4-苯并二恶烷CAS: 98572-00-0 分子式: C9H10O3 分子量: 166.17期货 货号: B690862查看产品价格与包装技术标识符
- IUPAC名称
- [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methanol
- SMILES
- C1C(OC2=CC=CC=C2O1)CO
- InChIKey
- GWQOQQVKVOOHTI-ZETCQYMHSA-N
- InChI
- 1S/C9H10O3/c10-5-7-6-11-8-3-1-2-4-9(8)12-7/h1-4,7,10H,5-6H2/t7-/m0/s1
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(S)-2，3-二氢-1，4-苯并二噁烷-2-甲胺CAS: 46049-49-4期货 货号: M698915查看产品价格与包装技术标识符
- IUPAC名称
- [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methanamine
- SMILES
- C1C(OC2=CC=CC=C2O1)CN
- InChIKey
- JHNURUNMNRSGRO-ZETCQYMHSA-N
- InChI
- 1S/C9H11NO2/c10-5-7-6-11-8-3-1-2-4-9(8)12-7/h1-4,7H,5-6,10H2/t7-/m0/s1
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5-methyl-2,3-dihydro-1,4-benzodioxine-6-carboxylic acid期货 货号: M680579查看产品价格与包装技术标识符
- IUPAC名称
- 5-methyl-2,3-dihydro-1,4-benzodioxine-6-carboxylic acid
- SMILES
- CC1=C(C=CC2=C1OCCO2)C(=O)O
- InChIKey
- YBPIZYYGBWSBKO-UHFFFAOYSA-N
- InChI
- 1S/C10H10O4/c1-6-7(10(11)12)2-3-8-9(6)14-5-4-13-8/h2-3H,4-5H2,1H3,(H,11,12)
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Aplindore fumarate期货 货号: A671015查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one;(E)-but-2-enedioic acid
- SMILES
- C1C(OC2=C(O1)C=CC3=C2CC(=O)N3)CNCC4=CC=CC=C4.C(=CC(=O)O)C(=O)O
- InChIKey
- GELJVTSEGKGLDF-QDSMGTAFSA-N
- InChI
- 1S/C18H18N2O3.C4H4O4/c21-17-8-14-15(20-17)6-7-16-18(14)23-13(11-22-16)10-19-9-12-4-2-1-3-5-12;5-3(6)1-2-4(7)8/h1-7,13,19H,8-11H2,(H,20,21);1-2H,(H,5,6)(H,7,8)/b;2-1+/t13-;/m0./s1
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2,3-Dihydro-1,4-benzodioxin-2-carboxamidine期货 货号: D668709查看产品价格与包装技术标识符
- IUPAC名称
- 2,3-dihydro-1,4-benzodioxine-3-carboximidamide
- SMILES
- C1C(OC2=CC=CC=C2O1)C(=N)N
- InChIKey
- ARTBJOMHJYNLQB-UHFFFAOYSA-N
- InChI
- 1S/C9H10N2O2/c10-9(11)8-5-12-6-3-1-2-4-7(6)13-8/h1-4,8H,5H2,(H3,10,11)
- 关联靶标
- Nischarin
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RAS inhibitor Abd-7期货 货号: R651149查看产品价格与包装技术标识符
- IUPAC名称
- 6-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-[4-[(dimethylamino)methyl]phenyl]-2-methoxypyridin-3-amine
- SMILES
- CN(C)CC1=CC=C(C=C1)NC2=C(N=C(C=C2)C3=C4C(=CC=C3)OCCO4)OC
- InChIKey
- MJHHFDJNRRCUOB-UHFFFAOYSA-N
- InChI
- 1S/C23H25N3O3/c1-26(2)15-16-7-9-17(10-8-16)24-20-12-11-19(25-23(20)27-3)18-5-4-6-21-22(18)29-14-13-28-21/h4-12,24H,13-15H2,1-3H3
- 关联靶标
- GTPase KRas, GTPase HRas
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GENZ-882706期货 货号: G648570查看产品价格与包装技术标识符
- IUPAC名称
- 4-[3-[[(2S)-2-(6-methoxypyridin-3-yl)-2,3-dihydro-1,4-benzodioxin-6-yl]methyl]imidazo[4,5-b]pyridin-6-yl]-2-methylbut-3-yn-2-amine
- SMILES
- CC(C)(C#CC1=CC2=C(N=C1)N(C=N2)CC3=CC4=C(C=C3)OC(CO4)C5=CN=C(C=C5)OC)N
- InChIKey
- DRBFONOVLOXKJM-HSZRJFAPSA-N
- InChI
- 1S/C26H25N5O3/c1-26(2,27)9-8-17-10-20-25(29-12-17)31(16-30-20)14-18-4-6-21-22(11-18)33-15-23(34-21)19-5-7-24(32-3)28-13-19/h4-7,10-13,16,23H,14-15,27H2,1-3H3/t23-/m1/s1
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AGN 192836期货 货号: A646627查看产品价格与包装技术标识符
- IUPAC名称
- N-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-amine
- SMILES
- CC1=C(C=CC2=C1OCCO2)NC3=NC=CN3
- InChIKey
- NDFYRGCPDAFQDG-UHFFFAOYSA-N
- InChI
- 1S/C12H13N3O2/c1-8-9(15-12-13-4-5-14-12)2-3-10-11(8)17-7-6-16-10/h2-5H,6-7H2,1H3,(H2,13,14,15)
- 关联靶标
- Alpha-2C adrenergic receptor, Alpha-2A adrenergic receptor
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