2,2-二甲基-1-苯并吡喃
描述:
含有1-苯并吡喃基团的有机化合物,该基团在2位带有两个甲基。
上级分类:
热门产品
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6,7-二甲氧基-2,2-二甲基-4-色满酮CAS: 65383-61-1 分子式: C13H16O4 分子量: 236.26期货 货号: D472562查看产品价格与包装
技术标识符
- IUPAC名称
- 6,7-dimethoxy-2,2-dimethyl-3H-chromen-4-one
- SMILES
- CC1(CC(=O)C2=CC(=C(C=C2O1)OC)OC)C
- InChI
- 1S/C13H16O4/c1-13(2)7-9(14)8-5-11(15-3)12(16-4)6-10(8)17-13/h5-6H,7H2,1-4H3
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SYP-510mM in DMSO有现货 货号: S421455查看产品价格与包装
技术标识符
- IUPAC名称
- (E)-1-(5-hydroxy-2,2-dimethylchromen-6-yl)-3-thiophen-2-ylprop-2-en-1-one
- SMILES
- CC1(C=CC2=C(O1)C=CC(=C2O)C(=O)C=CC3=CC=CS3)C
- InChIKey
- OMVURDVBYIJCOI-FNORWQNLSA-N
- InChI
- 1S/C18H16O3S/c1-18(2)10-9-14-16(21-18)8-6-13(17(14)20)15(19)7-5-12-4-3-11-22-12/h3-11,20H,1-2H3/b7-5+
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SYP-5有现货 货号: S412816查看产品价格与包装
技术标识符
- IUPAC名称
- (E)-1-(5-hydroxy-2,2-dimethylchromen-6-yl)-3-thiophen-2-ylprop-2-en-1-one
- SMILES
- CC1(C=CC2=C(O1)C=CC(=C2O)C(=O)C=CC3=CC=CS3)C
- InChIKey
- OMVURDVBYIJCOI-FNORWQNLSA-N
- InChI
- 1S/C18H16O3S/c1-18(2)10-9-14-16(21-18)8-6-13(17(14)20)15(19)7-5-12-4-3-11-22-12/h3-11,20H,1-2H3/b7-5+
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2,2,5,7,8-五甲基-6-苯并甲醇有现货 货号: P352087查看产品价格与包装
技术标识符
- IUPAC名称
- 2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-ol
- SMILES
- CC1=C(C2=C(CCC(O2)(C)C)C(=C1O)C)C
- InChIKey
- SEBPXHSZHLFWRL-UHFFFAOYSA-N
- InChI
- 1S/C14H20O2/c1-8-9(2)13-11(10(3)12(8)15)6-7-14(4,5)16-13/h15H,6-7H2,1-5H3
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Precocene ii有现货 货号: P340378查看产品价格与包装
技术标识符
- IUPAC名称
- 6,7-dimethoxy-2,2-dimethylchromene
- SMILES
- CC1(C=CC2=CC(=C(C=C2O1)OC)OC)C
- InChIKey
- PTIDGSWTMLSGAH-UHFFFAOYSA-N
- InChI
- 1S/C13H16O3/c1-13(2)6-5-9-7-11(14-3)12(15-4)8-10(9)16-13/h5-8H,1-4H3
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7-甲氧基-2,2-二甲基苯有现货 货号: M338407查看产品价格与包装
技术标识符
- IUPAC名称
- 7-methoxy-2,2-dimethylchromene
- SMILES
- CC1(C=CC2=C(O1)C=C(C=C2)OC)C
- InChIKey
- CPTJXGLQLVPIGP-UHFFFAOYSA-N
- InChI
- 1S/C12H14O2/c1-12(2)7-6-9-4-5-10(13-3)8-11(9)14-12/h4-8H,1-3H3
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色原烷醇 293B有现货 货号: C288018查看产品价格与包装
技术标识符
- IUPAC名称
- N-[(3R,4S)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-N-methylethanesulfonamide
- SMILES
- CCS(=O)(=O)N(C)C1C(C(OC2=C1C=C(C=C2)C#N)(C)C)O
- InChIKey
- HVSJHHXUORMCGK-UONOGXRCSA-N
- InChI
- 1S/C15H20N2O4S/c1-5-22(19,20)17(4)13-11-8-10(9-16)6-7-12(11)21-15(2,3)14(13)18/h6-8,13-14,18H,5H2,1-4H3/t13-,14+/m0/s1
- 关联靶标
- Potassium voltage-gated channel subfamily KQT member 1
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HMR 1556,Ikschannel阻断剂CAS: 223749-46-0 分子式: C17H24F3NO5S 分子量: 411.44Moligand™ ? 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。 ≥98%(HPLC)期货 货号: H286704查看产品价格与包装
技术标识符
- IUPAC名称
- N-[(3R,4S)-3-hydroxy-2,2-dimethyl-6-(4,4,4-trifluorobutoxy)-3,4-dihydrochromen-4-yl]-N-methylmethanesulfonamide
- SMILES
- CC1(C(C(C2=C(O1)C=CC(=C2)OCCCC(F)(F)F)N(C)S(=O)(=O)C)O)C
- InChIKey
- SRZRLJWUQFIZRH-LSDHHAIUSA-N
- InChI
- 1S/C17H24F3NO5S/c1-16(2)15(22)14(21(3)27(4,23)24)12-10-11(6-7-13(12)26-16)25-9-5-8-17(18,19)20/h6-7,10,14-15,22H,5,8-9H2,1-4H3/t14-,15+/m0/s1
- 关联靶标
- Potassium voltage-gated channel subfamily KQT member 1
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(-)-[3R,4S]-Chromanol 293BCAS: 163163-24-4 分子式: C15H20N2O4S 分子量: 324.39期货 货号: R287586查看产品价格与包装
技术标识符
- IUPAC名称
- N-[(3R,4S)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-N-methylethanesulfonamide
- SMILES
- CCS(=O)(=O)N(C)C1C(C(OC2=C1C=C(C=C2)C#N)(C)C)O
- InChIKey
- HVSJHHXUORMCGK-UONOGXRCSA-N
- InChI
- 1S/C15H20N2O4S/c1-5-22(19,20)17(4)13-11-8-10(9-16)6-7-12(11)21-15(2,3)14(13)18/h6-8,13-14,18H,5H2,1-4H3/t13-,14+/m0/s1
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Y-26763,Kir6(KATP)通道开启器期货 货号: Y287194查看产品价格与包装
技术标识符
- IUPAC名称
- N-[(3S,4R)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-N-hydroxyacetamide
- SMILES
- CC(=O)N(C1C(C(OC2=C1C=C(C=C2)C#N)(C)C)O)O
- InChIKey
- IWTCFIIOUXJOOV-OLZOCXBDSA-N
- InChI
- 1S/C14H16N2O4/c1-8(17)16(19)12-10-6-9(7-15)4-5-11(10)20-14(2,3)13(12)18/h4-6,12-13,18-19H,1-3H3/t12-,13+/m1/s1
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左旋肉碱CAS: 94535-50-9 分子式: C16H18N2O3 分子量: 286.33期货 货号: L275616查看产品价格与包装
技术标识符
- IUPAC名称
- (3S,4R)-3-hydroxy-2,2-dimethyl-4-(2-oxopyrrolidin-1-yl)-3,4-dihydrochromene-6-carbonitrile
- SMILES
- CC1(C(C(C2=C(O1)C=CC(=C2)C#N)N3CCCC3=O)O)C
- InChIKey
- TVZCRIROJQEVOT-CABCVRRESA-N
- InChI
- 1S/C16H18N2O3/c1-16(2)15(20)14(18-7-3-4-13(18)19)11-8-10(9-17)5-6-12(11)21-16/h5-6,8,14-15,20H,3-4,7H2,1-2H3/t14-,15+/m1/s1
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Cromakalim,钾通道激活剂CAS: 94470-67-4 分子式: C16H18N2O3 分子量: 286.33期货 货号: C274992查看产品价格与包装
技术标识符
- IUPAC名称
- 3-hydroxy-2,2-dimethyl-4-(2-oxopyrrolidin-1-yl)-3,4-dihydrochromene-6-carbonitrile
- SMILES
- CC1(C(C(C2=C(O1)C=CC(=C2)C#N)N3CCCC3=O)O)C
- InChIKey
- TVZCRIROJQEVOT-UHFFFAOYSA-N
- InChI
- 1S/C16H18N2O3/c1-16(2)15(20)14(18-7-3-4-13(18)19)11-8-10(9-17)5-6-12(11)21-16/h5-6,8,14-15,20H,3-4,7H2,1-2H3
- 关联靶标
- Potassium voltage-gated channel subfamily A member 7, Potassium voltage-gated channel subfamily C member 1, ATP-sensitive inward rectifier potassium channel 8, ATP-sensitive inward rectifier potassium channel 11
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