羰基化合物
产品列表
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2-氯-1-(2，5-二甲氧基苯基)乙酮期货 货号: C697036查看产品价格与包装技术标识符
- IUPAC名称
- 2-chloro-1-(2,5-dimethoxyphenyl)ethanone
- SMILES
- COC1=CC(=C(C=C1)OC)C(=O)CCl
- InChIKey
- UUESDDFAPHJARU-UHFFFAOYSA-N
- InChI
- 1S/C10H11ClO3/c1-13-7-3-4-10(14-2)8(5-7)9(12)6-11/h3-5H,6H2,1-2H3
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2-chloro-1-(6-methoxypyridin-2-yl)ethanone期货 货号: C693132查看产品价格与包装技术标识符
- IUPAC名称
- 2-chloro-1-(6-methoxypyridin-2-yl)ethanone
- SMILES
- COC1=CC=CC(=N1)C(=O)CCl
- InChIKey
- INURASFKEUGIBK-UHFFFAOYSA-N
- InChI
- 1S/C8H8ClNO2/c1-12-8-4-2-3-6(10-8)7(11)5-9/h2-4H,5H2,1H3
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2-氯-1-(4-甲基苯基)乙酮有现货 货号: C696678查看产品价格与包装技术标识符
- IUPAC名称
- 2-chloro-1-(4-methylphenyl)ethanone
- SMILES
- CC1=CC=C(C=C1)C(=O)CCl
- InChIKey
- HGLJRZYKFVJSEE-UHFFFAOYSA-N
- InChI
- 1S/C9H9ClO/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5H,6H2,1H3
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2-bromopropanal期货 货号: B697526查看产品价格与包装技术标识符
- IUPAC名称
- 2-bromopropanal
- SMILES
- CC(C=O)Br
- InChIKey
- BJRXZMCJFCAZDL-UHFFFAOYSA-N
- InChI
- 1S/C3H5BrO/c1-3(4)2-5/h2-3H,1H3
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3-羟基-1-苯基丙酮期货 货号: B691173查看产品价格与包装技术标识符
- IUPAC名称
- 3-hydroxy-1-phenylpropan-1-one
- SMILES
- C1=CC=C(C=C1)C(=O)CCO
- InChIKey
- PQCFUZMQHVIOSM-UHFFFAOYSA-N
- InChI
- 1S/C9H10O2/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5,10H,6-7H2
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2-烯丙基-3-羟基苯甲醛≥97% stabilized with TBC期货 货号: A700820查看产品价格与包装技术标识符
- IUPAC名称
- 3-hydroxy-2-prop-2-enylbenzaldehyde
- SMILES
- C=CCC1=C(C=CC=C1O)C=O
- InChIKey
- QVHRAGBOMUXWRI-UHFFFAOYSA-N
- InChI
- 1S/C10H10O2/c1-2-4-9-8(7-11)5-3-6-10(9)12/h2-3,5-7,12H,1,4H2
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2-氨基-1-(3,4-二羟基苯基)乙烷-1-酮有现货 货号: A693453查看产品价格与包装技术标识符
- IUPAC名称
- 2-amino-1-(3,4-dihydroxyphenyl)ethanone
- SMILES
- C1=CC(=C(C=C1C(=O)CN)O)O
- InChIKey
- CNFQARFTXUBHJY-UHFFFAOYSA-N
- InChI
- 1S/C8H9NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,10-11H,4,9H2
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2-氧代环己烷乙醛酸乙酯期货 货号: O696371查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 2-oxo-2-(2-oxocyclohexyl)acetate
- SMILES
- CCOC(=O)C(=O)C1CCCCC1=O
- InChIKey
- SIQOFNOENHOIFT-UHFFFAOYSA-N
- InChI
- 1S/C10H14O4/c1-2-14-10(13)9(12)7-5-3-4-6-8(7)11/h7H,2-6H2,1H3
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2-甲磺酰基-1-(2-三氟甲基苯基)乙酮期货 货号: M700839查看产品价格与包装技术标识符
- IUPAC名称
- 2-methylsulfonyl-1-[2-(trifluoromethyl)phenyl]ethanone
- SMILES
- CS(=O)(=O)CC(=O)C1=CC=CC=C1C(F)(F)F
- InChIKey
- SCGOBFQQPDHVJD-UHFFFAOYSA-N
- InChI
- 1S/C10H9F3O3S/c1-17(15,16)6-9(14)7-4-2-3-5-8(7)10(11,12)13/h2-5H,6H2,1H3
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