羰基化合物
产品列表
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二(乙酰丙酮)钯(II)有现货 货号: P293928查看产品价格与包装
技术标识符
- IUPAC名称
- (Z)-4-hydroxypent-3-en-2-one;palladium
- SMILES
- CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Pd]
- InChIKey
- BABLLCDZHABSRT-FDGPNNRMSA-N
- InChI
- 1S/2C5H8O2.Pd/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/b2*4-3-;
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Altanserin 盐酸盐CAS: 1135280-78-2 分子式: C22H22FN3O2S•HCl 分子量: 447.95有现货 货号: A287139查看产品价格与包装
技术标识符
- IUPAC名称
- 3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-2-sulfanylidene-1H-quinazolin-4-one;hydrochloride
- SMILES
- C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCN3C(=O)C4=CC=CC=C4NC3=S.Cl
- InChIKey
- JFPPLMAMMZZOEA-UHFFFAOYSA-N
- InChI
- 1S/C22H22FN3O2S.ClH/c23-17-7-5-15(6-8-17)20(27)16-9-11-25(12-10-16)13-14-26-21(28)18-3-1-2-4-19(18)24-22(26)29;/h1-8,16H,9-14H2,(H,24,29);1H
- 关联靶标
- 5-hydroxytryptamine receptor 2A
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苯并[1,2-b; 4,5-b']二呋喃-4,8-二酮CAS: 267220-47-3 分子式: C10H4O4 分子量: 188.14有现货 货号: B290570查看产品价格与包装
技术标识符
- IUPAC名称
- furo[2,3-f][1]benzofuran-4,8-dione
- SMILES
- C1=COC2=C1C(=O)C3=C(C2=O)C=CO3
- InChIKey
- LWMMNLNYIIDGAO-UHFFFAOYSA-N
- InChI
- 1S/C10H4O4/c11-7-5-1-3-13-9(5)8(12)6-2-4-14-10(6)7/h1-4H
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2-(3,4-二羟基苯基)-2-氧乙基酯硫氰酸CAS: 101714-41-4 分子式: C9H7NO3S 分子量: 209.22有现货 货号: B288217查看产品价格与包装
技术标识符
- IUPAC名称
- [2-(3,4-dihydroxyphenyl)-2-oxoethyl] thiocyanate
- SMILES
- C1=CC(=C(C=C1C(=O)CSC#N)O)O
- InChIKey
- SVFLBLCWKKQKDW-UHFFFAOYSA-N
- InChI
- 1S/C9H7NO3S/c10-5-14-4-9(13)6-1-2-7(11)8(12)3-6/h1-3,11-12H,4H2
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Cytosporone BMoligand™ ? 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)有现货 货号: C286575查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl 2-(3,5-dihydroxy-2-octanoylphenyl)acetate
- SMILES
- CCCCCCCC(=O)C1=C(C=C(C=C1O)O)CC(=O)OCC
- InChIKey
- UVVWQQKSNZLUQA-UHFFFAOYSA-N
- InChI
- 1S/C18H26O5/c1-3-5-6-7-8-9-15(20)18-13(11-17(22)23-4-2)10-14(19)12-16(18)21/h10,12,19,21H,3-9,11H2,1-2H3
- 关联靶标
- Nuclear receptor subfamily 4 group A member 1
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1-(4,6-二溴-3-氟噻吩并[3,4-b]噻吩-2-基)-2乙基己-1-CAS: 1352743-83-9 分子式: C14H15Br2FOS2期货 货号: D290494查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(4,6-dibromo-3-fluorothieno[2,3-c]thiophen-2-yl)-2-ethylhexan-1-one
- SMILES
- CCCCC(CC)C(=O)C1=C(C2=C(SC(=C2S1)Br)Br)F
- InChIKey
- CPRHXJNYCFYUPG-UHFFFAOYSA-N
- InChI
- 1S/C14H15Br2FOS2/c1-3-5-6-7(4-2)10(18)12-9(17)8-11(19-12)14(16)20-13(8)15/h7H,3-6H2,1-2H3
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1-(4,6-二溴-3-氟噻吩并[3,4-b]噻吩-2-基)辛-1-酮CAS: 1202249-72-6 分子式: C14H15Br2FOS2期货 货号: D290463查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(4,6-dibromo-3-fluorothieno[2,3-c]thiophen-2-yl)octan-1-one
- SMILES
- CCCCCCCC(=O)C1=C(C2=C(SC(=C2S1)Br)Br)F
- InChIKey
- RMHZWBWLELCRNX-UHFFFAOYSA-N
- InChI
- 1S/C14H15Br2FOS2/c1-2-3-4-5-6-7-8(18)11-10(17)9-12(19-11)14(16)20-13(9)15/h2-7H2,1H3
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2,6-二溴-4H-环戊[1,2-b:5,4-b']二噻吩-4-酮CAS: 636588-79-9 分子式: C9H2Br2OS2 分子量: 350.06期货 货号: D290645查看产品价格与包装
技术标识符
- IUPAC名称
- 4,10-dibromo-3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-7-one
- SMILES
- C1=C(SC2=C1C(=O)C3=C2SC(=C3)Br)Br
- InChIKey
- IEFCEPPVOWHLLE-UHFFFAOYSA-N
- InChI
- 1S/C9H2Br2OS2/c10-5-1-3-7(12)4-2-6(11)14-9(4)8(3)13-5/h1-2H
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Enoximone,PDE3抑制剂有现货 货号: E288770查看产品价格与包装
技术标识符
- IUPAC名称
- 4-methyl-5-(4-methylsulfanylbenzoyl)-1,3-dihydroimidazol-2-one
- SMILES
- CC1=C(NC(=O)N1)C(=O)C2=CC=C(C=C2)SC
- InChIKey
- ZJKNESGOIKRXQY-UHFFFAOYSA-N
- InChI
- 1S/C12H12N2O2S/c1-7-10(14-12(16)13-7)11(15)8-3-5-9(17-2)6-4-8/h3-6H,1-2H3,(H2,13,14,16)
- 关联靶标
- cGMP-inhibited 3',5'-cyclic phosphodiesterase A
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4-甲酰基呋喃-2-硼酸CAS: 62306-78-9 分子式: C5H5BO4 分子量: 139.9期货 货号: F290767查看产品价格与包装
技术标识符
- IUPAC名称
- (4-formylfuran-2-yl)boronic acid
- SMILES
- B(C1=CC(=CO1)C=O)(O)O
- InChI
- 1S/C5H5BO4/c7-2-4-1-5(6(8)9)10-3-4/h1-3,8-9H
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4-甲酰基噻吩-3-硼酸 (含不等量酸酐)有现货 货号: F290757查看产品价格与包装
技术标识符
- IUPAC名称
- (4-formylthiophen-3-yl)boronic acid
- SMILES
- B(C1=CSC=C1C=O)(O)O
- InChIKey
- LVLCWVAVXNPOFF-UHFFFAOYSA-N
- InChI
- 1S/C5H5BO3S/c7-1-4-2-10-3-5(4)6(8)9/h1-3,8-9H
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5-甲酰基噻吩-3-硼酸(含有数量不等的酸酐)有现货 货号: F290774查看产品价格与包装
技术标识符
- IUPAC名称
- (5-formylthiophen-3-yl)boronic acid
- SMILES
- B(C1=CSC(=C1)C=O)(O)O
- InChIKey
- ZCUFJAORCNFWOF-UHFFFAOYSA-N
- InChI
- 1S/C5H5BO3S/c7-2-5-1-4(3-10-5)6(8)9/h1-3,8-9H
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![苯并[1,2-b; 4,5-b']二呋喃-4,8-二酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/2/B290570.jpg)


![1-(4,6-二溴-3-氟噻吩并[3,4-b]噻吩-2-基)-2乙基己-1-](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/2/D290494.png)
![1-(4,6-二溴-3-氟噻吩并[3,4-b]噻吩-2-基)辛-1-酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/2/D290463.png)
![2,6-二溴-4H-环戊[1,2-b:5,4-b']二噻吩-4-酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/2/D290645.png)




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