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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![N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{thieno[2,3-d]pyrimidin-4-yloxy}acetamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/W/4/W418213.png)
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{thieno[2,3-d]pyrimidin-4-yloxy}acetamide有现货 货号: W418213查看产品价格与包装技术标识符
- IUPAC名称
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide
- SMILES
- C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=C4C=CSC4=NC=N3
- InChIKey
- NVMOICIIZWAJCA-UHFFFAOYSA-N
- InChI
- 1S/C16H13N3O4S/c20-14(8-23-15-11-3-6-24-16(11)18-9-17-15)19-10-1-2-12-13(7-10)22-5-4-21-12/h1-3,6-7,9H,4-5,8H2,(H,19,20)
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WAY-298350有现货 货号: W418042查看产品价格与包装技术标识符
- IUPAC名称
- N-(3,5-dimethylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- SMILES
- CC1=CC(=CC(=C1)NC(=O)C2COC3=CC=CC=C3O2)C
- InChIKey
- ZZKGGJRFZHQPMD-UHFFFAOYSA-N
- InChI
- 1S/C17H17NO3/c1-11-7-12(2)9-13(8-11)18-17(19)16-10-20-14-5-3-4-6-15(14)21-16/h3-9,16H,10H2,1-2H3,(H,18,19)
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2-溴甲基-1,4-苯并二噁烷CAS: 2164-34-3 分子式: C9H9BrO2 分子量: 229.07有现货 货号: B470628查看产品价格与包装技术标识符
- IUPAC名称
- 3-(bromomethyl)-2,3-dihydro-1,4-benzodioxine
- SMILES
- C1C(OC2=CC=CC=C2O1)CBr
- InChIKey
- QYLFKNVZIFTCIY-UHFFFAOYSA-N
- InChI
- 1S/C9H9BrO2/c10-5-7-6-11-8-3-1-2-4-9(8)12-7/h1-4,7H,5-6H2
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2-(2,3-二氢-1,4-苯并二恶英-2-基) 乙醇CAS: 62590-71-0 分子式: C10H12O3 分子量: 180.2期货 货号: D479261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)ethanol
- SMILES
- C1C(OC2=CC=CC=C2O1)CCO
- InChIKey
- VRCHCDXHBXLNKZ-UHFFFAOYSA-N
- InChI
- 1S/C10H12O3/c11-6-5-8-7-12-9-3-1-2-4-10(9)13-8/h1-4,8,11H,5-7H2
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2,3-二氢-1,4-苯并二恶英e-6,7-二胺CAS: 81927-47-1 分子式: C8H12Cl2N2O2 分子量: 239.1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: D479520查看产品价格与包装技术标识符
- IUPAC名称
- 2,3-dihydro-1,4-benzodioxine-6,7-diamine
- SMILES
- C1COC2=C(O1)C=C(C(=C2)N)N
- InChIKey
- FJRUWRJAJNEIKD-UHFFFAOYSA-N
- InChI
- 1S/C8H10N2O2/c9-5-3-7-8(4-6(5)10)12-2-1-11-7/h3-4H,1-2,9-10H2
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1,4-苯并二氧六环-6-磺酰氯有现货 货号: B467362查看产品价格与包装技术标识符
- IUPAC名称
- 2,3-dihydro-1,4-benzodioxine-6-sulfonyl chloride
- SMILES
- C1COC2=C(O1)C=CC(=C2)S(=O)(=O)Cl
- InChIKey
- JWHSRWUHRLYAPM-UHFFFAOYSA-N
- InChI
- 1S/C8H7ClO4S/c9-14(10,11)6-1-2-7-8(5-6)13-4-3-12-7/h1-2,5H,3-4H2
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WAY-64912310mM in DMSO有现货 货号: W426063查看产品价格与包装技术标识符
- IUPAC名称
- N-(2,4-difluorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
- SMILES
- C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=C(C=C(C=C3)F)F
- InChIKey
- RTUZYSXIQPAXEX-UHFFFAOYSA-N
- InChI
- 1S/C16H13F2NO3/c17-11-2-3-13(12(18)9-11)19-16(20)8-10-1-4-14-15(7-10)22-6-5-21-14/h1-4,7,9H,5-6,8H2,(H,19,20)
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WAY-63792110mM in DMSO有现货 货号: W426015查看产品价格与包装技术标识符
- IUPAC名称
- N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]cyclopentanecarboxamide
- SMILES
- C1CCC(C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4
- InChIKey
- UCKZPCHJPSOPON-UHFFFAOYSA-N
- InChI
- 1S/C17H18N2O3S/c20-16(11-3-1-2-4-11)19-17-18-13(10-23-17)12-5-6-14-15(9-12)22-8-7-21-14/h5-6,9-11H,1-4,7-8H2,(H,18,19,20)
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WAY-62574110mM in DMSO有现货 货号: W425849查看产品价格与包装技术标识符
- IUPAC名称
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide
- SMILES
- C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=C4C=CSC4=NC=N3
- InChIKey
- NVMOICIIZWAJCA-UHFFFAOYSA-N
- InChI
- 1S/C16H13N3O4S/c20-14(8-23-15-11-3-6-24-16(11)18-9-17-15)19-10-1-2-12-13(7-10)22-5-4-21-12/h1-3,6-7,9H,4-5,8H2,(H,19,20)
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WAY-30152710mM in DMSO期货 货号: W423276查看产品价格与包装技术标识符
- IUPAC名称
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
- SMILES
- CC1=C(SC2=NC=NC(=C12)NC3=CC4=C(C=C3)OCCO4)C
- InChIKey
- LSKZPPVOPZQUOS-UHFFFAOYSA-N
- InChI
- 1S/C16H15N3O2S/c1-9-10(2)22-16-14(9)15(17-8-18-16)19-11-3-4-12-13(7-11)21-6-5-20-12/h3-4,7-8H,5-6H2,1-2H3,(H,17,18,19)
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WAY-29835010mM in DMSO有现货 货号: W423157查看产品价格与包装技术标识符
- IUPAC名称
- N-(3,5-dimethylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- SMILES
- CC1=CC(=CC(=C1)NC(=O)C2COC3=CC=CC=C3O2)C
- InChIKey
- ZZKGGJRFZHQPMD-UHFFFAOYSA-N
- InChI
- 1S/C17H17NO3/c1-11-7-12(2)9-13(8-11)18-17(19)16-10-20-14-5-3-4-6-15(14)21-16/h3-9,16H,10H2,1-2H3,(H,18,19)
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SF252310mM in DMSO有现货 货号: S420782查看产品价格与包装技术标识符
- IUPAC名称
- 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-morpholin-4-ylthieno[3,2-b]pyran-7-one
- SMILES
- C1COCCN1C2=CC(=O)C3=C(O2)C(=CS3)C4=CC5=C(C=C4)OCCO5
- InChIKey
- BYTKNUOMWLJVNQ-UHFFFAOYSA-N
- InChI
- 1S/C19H17NO5S/c21-14-10-17(20-3-5-22-6-4-20)25-18-13(11-26-19(14)18)12-1-2-15-16(9-12)24-8-7-23-15/h1-2,9-11H,3-8H2
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