二氢呋喃
热门产品
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methyl 3-oxooxolane-2-carboxylate期货 货号: M635384查看产品价格与包装技术标识符
- IUPAC名称
- methyl 3-oxooxolane-2-carboxylate
- SMILES
- COC(=O)C1C(=O)CCO1
- InChIKey
- QAYHTXVTPGDAJH-UHFFFAOYSA-N
- InChI
- 1S/C6H8O4/c1-9-6(8)5-4(7)2-3-10-5/h5H,2-3H2,1H3
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![5-oxaspiro[3.4]octan-7-one](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/O/6/O631004.png)
5-oxaspiro[3.4]octan-7-one期货 货号: O631004查看产品价格与包装技术标识符
- IUPAC名称
- 5-oxaspiro[3.4]octan-7-one
- SMILES
- C1CC2(C1)CC(=O)CO2
- InChIKey
- YYVWDWZUPGJNBO-UHFFFAOYSA-N
- InChI
- 1S/C7H10O2/c8-6-4-7(9-5-6)2-1-3-7/h1-5H2
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![5-oxa-2-azaspiro[3.4]octan-7-one;hydrochloride](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/O/6/O632711.png)
5-oxa-2-azaspiro[3.4]octan-7-one;hydrochlorideCAS: 2306271-65-6 化合物 CID: 155387568期货 货号: O632711查看产品价格与包装技术标识符
- IUPAC名称
- 5-oxa-2-azaspiro[3.4]octan-7-one;hydrochloride
- SMILES
- C1C(=O)COC12CNC2.Cl
- InChIKey
- WRZKRCAUHYWAFT-UHFFFAOYSA-N
- InChI
- 1S/C6H9NO2.ClH/c8-5-1-6(9-2-5)3-7-4-6;/h7H,1-4H2;1H
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4-iodo-2,3-dihydrofuran期货 货号: I627597查看产品价格与包装技术标识符
- IUPAC名称
- 4-iodo-2,3-dihydrofuran
- SMILES
- C1COC=C1I
- InChIKey
- UCOVXTQSBPKXKW-UHFFFAOYSA-N
- InChI
- 1S/C4H5IO/c5-4-1-2-6-3-4/h3H,1-2H2
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4-羟基-3-甲基呋喃-2(5H)-酮CAS: 516-09-6 分子式: C5H6O3 分子量: 114.10有现货 货号: H635952查看产品价格与包装技术标识符
- IUPAC名称
- 3-hydroxy-4-methyl-2H-furan-5-one
- SMILES
- CC1=C(COC1=O)O
- InChIKey
- AFKQLNRCQPXHOF-UHFFFAOYSA-N
- InChI
- 1S/C5H6O3/c1-3-4(6)2-8-5(3)7/h6H,2H2,1H3
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2,2-dimethyloxolan-3-one期货 货号: D634048查看产品价格与包装技术标识符
- IUPAC名称
- 2,2-dimethyloxolan-3-one
- SMILES
- CC1(C(=O)CCO1)C
- InChIKey
- SBFGOECBUWGUNY-UHFFFAOYSA-N
- InChI
- 1S/C6H10O2/c1-6(2)5(7)3-4-8-6/h3-4H2,1-2H3
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![[¹⁴C]ascorbic acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/6/C614003.png)
[¹⁴C]ascorbic acid化合物 CID: 54670067Moligand™ ? 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: C614003查看产品价格与包装技术标识符
- IUPAC名称
- (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one
- SMILES
- OC[C@@H]([C@H]1OC(=O)C(=C1O)O)O
- InChIKey
- CIWBSHSKHKDKBQ-JLAZNSOCSA-N
- InChI
- 1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1
- 关联靶标
- Solute carrier family 23 member 1, Solute carrier family 23 member 2, Alpha-2B adrenergic receptor
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D-ascorbic acidCAS: 10504-35-5 化合物 CID: 54690394Moligand™ ? 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: D609743查看产品价格与包装技术标识符
- IUPAC名称
- (5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one
- SMILES
- OC[C@H]([C@@H]1OC(=O)C(=C1O)O)O
- InChIKey
- CIWBSHSKHKDKBQ-MVHIGOERSA-N
- InChI
- 1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m1/s1
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5-methyl-5-(5-methylthiophen-3-yl)-4-oxo-4,5-dihydrofuran-2-carboxylic acid化合物 CID: 11436345Moligand™ ? 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: M607230查看产品价格与包装技术标识符
- IUPAC名称
- 5-methyl-5-(5-methylthiophen-3-yl)-4-oxofuran-2-carboxylic acid
- SMILES
- Cc1scc(c1)C1(C)OC(=CC1=O)C(=O)O
- InChIKey
- NNWGOUJBCKZULC-UHFFFAOYSA-N
- InChI
- 1S/C11H10O4S/c1-6-3-7(5-16-6)11(2)9(12)4-8(15-11)10(13)14/h3-5H,1-2H3,(H,13,14)
- 关联靶标
- Hydroxycarboxylic acid receptor 3
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5-ethyl-4-oxo-5-phenylfuran-2-carboxylic acidCAS: 853260-98-7 化合物 CID: 11148966Moligand™ ? 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: E609319查看产品价格与包装技术标识符
- IUPAC名称
- 5-ethyl-4-oxo-5-phenylfuran-2-carboxylic acid
- SMILES
- CCC1(OC(=CC1=O)C(=O)O)c1ccccc1
- InChIKey
- SUHZZFNDVLWPTL-UHFFFAOYSA-N
- InChI
- 1S/C13H12O4/c1-2-13(9-6-4-3-5-7-9)11(14)8-10(17-13)12(15)16/h3-8H,2H2,1H3,(H,15,16)
- 关联靶标
- Hydroxycarboxylic acid receptor 3
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4-溴-5-乙氧基-2(5H)-呋喃酮有现货 货号: B588744查看产品价格与包装技术标识符
- IUPAC名称
- 3-bromo-2-ethoxy-2H-furan-5-one
- SMILES
- CCOC1C(=CC(=O)O1)Br
- InChIKey
- VPULYXZQTHMKTL-UHFFFAOYSA-N
- InChI
- 1S/C6H7BrO3/c1-2-9-6-4(7)3-5(8)10-6/h3,6H,2H2,1H3
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脱水穿心莲内酯期货 货号: D464971查看产品价格与包装技术标识符
- IUPAC名称
- (3E)-3-[2-[(1S,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethylidene]furan-2-one
- SMILES
- CC12CCC(C(C1CCC(=C)C2CC=C3C=COC3=O)(C)CO)O
- InChIKey
- YIIRVUDGRKEWBV-CZUXAOBFSA-N
- InChI
- 1S/C20H28O4/c1-13-4-7-16-19(2,10-8-17(22)20(16,3)12-21)15(13)6-5-14-9-11-24-18(14)23/h5,9,11,15-17,21-22H,1,4,6-8,10,12H2,2-3H3/b14-5+/t15-,16-,17+,19-,20-/m0/s1
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