芳基酮
描述:
有机芳香化合物，其酮基团在某个碳原子上被芳基取代。通用结构为RC(=O)R'，其中R为芳基，R'为有机烷基。
产品列表
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2-乙酰基-5-氯噻吩有现货 货号: A151017查看产品价格与包装技术标识符
- IUPAC名称
- 1-(5-chlorothiophen-2-yl)ethanone
- SMILES
- CC(=O)C1=CC=C(S1)Cl
- InChIKey
- HTZGPEHWQCRXGZ-UHFFFAOYSA-N
- InChI
- 1S/C6H5ClOS/c1-4(8)5-2-3-6(7)9-5/h2-3H,1H3
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3'-氨基-4'-氟乙酰苯有现货 货号: A132063查看产品价格与包装技术标识符
- IUPAC名称
- 1-(3-amino-4-fluorophenyl)ethanone
- SMILES
- CC(=O)C1=CC(=C(C=C1)F)N
- InChIKey
- LUKSDHOQKVTGGT-UHFFFAOYSA-N
- InChI
- 1S/C8H8FNO/c1-5(11)6-2-3-7(9)8(10)4-6/h2-4H,10H2,1H3
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2-乙酰基-3-甲基吡嗪有现货 货号: A113965查看产品价格与包装技术标识符
- IUPAC名称
- 1-(3-methylpyrazin-2-yl)ethanone
- SMILES
- CC1=NC=CN=C1C(=O)C
- InChIKey
- QUNOTZOHYZZWKQ-UHFFFAOYSA-N
- InChI
- 1S/C7H8N2O/c1-5-7(6(2)10)9-4-3-8-5/h3-4H,1-2H3
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3-乙酰-2,5-二甲基噻吩期货 货号: A113373查看产品价格与包装技术标识符
- IUPAC名称
- 1-(2,5-dimethylthiophen-3-yl)ethanone
- SMILES
- CC1=CC(=C(S1)C)C(=O)C
- InChIKey
- PUSJAEJRDNPYKM-UHFFFAOYSA-N
- InChI
- 1S/C8H10OS/c1-5-4-8(6(2)9)7(3)10-5/h4H,1-3H3
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凯他色林有现货 货号: K129651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]-1H-quinazoline-2,4-dione
- SMILES
- C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCN3C(=O)C4=CC=CC=C4NC3=O
- InChIKey
- FPCCSQOGAWCVBH-UHFFFAOYSA-N
- InChI
- 1S/C22H22FN3O3/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)
- 关联靶标
- D(1A) dopamine receptor, D(4) dopamine receptor, Histamine H1 receptor, Sigma non-opioid intracellular receptor 1, D(1B) dopamine receptor, Chromaffin granule amine transporter, Synaptic vesicular amine transporter, 5-hydroxytryptamine receptor 1B, 5-hydroxytryptamine receptor 5A, 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 7, Alpha-1B adrenergic receptor, Alpha-1D adrenergic receptor, Alpha-1A adrenergic receptor, 5-hydroxytryptamine receptor 1D, 5-hydroxytryptamine receptor 2C, 5-hydroxytryptamine receptor 1A, 5-hydroxytryptamine receptor 2B
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酮咯酸氨丁三醇有现货 货号: K129289查看产品价格与包装技术标识符
- IUPAC名称
- 2-amino-2-(hydroxymethyl)propane-1,3-diol;5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
- SMILES
- C1CN2C(=CC=C2C(=O)C3=CC=CC=C3)C1C(=O)O.C(C(CO)(CO)N)O
- InChIKey
- BWHLPLXXIDYSNW-UHFFFAOYSA-N
- InChI
- 1S/C15H13NO3.C4H11NO3/c17-14(10-4-2-1-3-5-10)13-7-6-12-11(15(18)19)8-9-16(12)13;5-4(1-6,2-7)3-8/h1-7,11H,8-9H2,(H,18,19);6-8H,1-3,5H2
- 关联靶标
- Prostaglandin G/H synthase 2
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酒石酸酮色啉盐有现货 货号: K107929查看产品价格与包装技术标识符
- IUPAC名称
- 2,3-dihydroxybutanedioic acid;3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-1H-quinazoline-2,4-dione
- SMILES
- C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCN3C(=O)C4=CC=CC=C4NC3=O.C(C(C(=O)O)O)(C(=O)O)O
- InChIKey
- KMTLTEVOQLMYRS-UHFFFAOYSA-N
- InChI
- 1S/C22H22FN3O3.C4H6O6/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;5-1(3(7)8)2(6)4(9)10/h1-8,16H,9-14H2,(H,24,29);1-2,5-6H,(H,7,8)(H,9,10)
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