酮类
描述:
有机化合物中,羰基与两个碳原子R2C=O相连(两个R均不能是氢原子)。含有一个或多个α-氢原子的酮会发生酮-烯醇互变异构,其互变异构体为烯醇。
产品列表
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2,2,2-三氟-1-(4-(4,4,5,5-四甲基-1,3,2-二氧硼杂环戊烷-2-基)苯基)乙酮有现货 货号: T586099查看产品价格与包装
技术标识符
- IUPAC名称
- 2,2,2-trifluoro-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)C(F)(F)F
- InChIKey
- PDKVUFXTFXPSGZ-UHFFFAOYSA-N
- InChI
- 1S/C14H16BF3O3/c1-12(2)13(3,4)21-15(20-12)10-7-5-9(6-8-10)11(19)14(16,17)18/h5-8H,1-4H3
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3-甲基-5-溴乙酰基异恶唑CAS: 104777-32-4 分子式: C6H6NO2Br 分子量: 204.02有现货 货号: B586244查看产品价格与包装
技术标识符
- IUPAC名称
- 2-bromo-1-(3-methyl-1,2-oxazol-5-yl)ethanone
- SMILES
- CC1=NOC(=C1)C(=O)CBr
- InChIKey
- HRRCOIFSSWCOEA-UHFFFAOYSA-N
- InChI
- 1S/C6H6BrNO2/c1-4-2-6(10-8-4)5(9)3-7/h2H,3H2,1H3
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2-溴-1-(4-(三氟甲氧基)苯基)乙酮有现货 货号: B586224查看产品价格与包装
技术标识符
- IUPAC名称
- 2-bromo-1-[4-(trifluoromethoxy)phenyl]ethanone
- SMILES
- C1=CC(=CC=C1C(=O)CBr)OC(F)(F)F
- InChIKey
- AOAGGWLQIILIIV-UHFFFAOYSA-N
- InChI
- 1S/C9H6BrF3O2/c10-5-8(14)6-1-3-7(4-2-6)15-9(11,12)13/h1-4H,5H2
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1-(2-溴-4-氯苯基)-2,2,2-三氟乙酮有现货 货号: B586211查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(2-bromo-4-chlorophenyl)-2,2,2-trifluoroethanone
- SMILES
- C1=CC(=C(C=C1Cl)Br)C(=O)C(F)(F)F
- InChIKey
- FAKFWQATIYZKFW-UHFFFAOYSA-N
- InChI
- 1S/C8H3BrClF3O/c9-6-3-4(10)1-2-5(6)7(14)8(11,12)13/h1-3H
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2-氨基-4H,5H,6H-环戊二烯并[d][1,3]噻唑-6-酮有现货 货号: A586183查看产品价格与包装
技术标识符
- IUPAC名称
- 2-amino-4,5-dihydrocyclopenta[d][1,3]thiazol-6-one
- SMILES
- C1CC(=O)C2=C1N=C(S2)N
- InChIKey
- WWCOWASLMPTQDE-UHFFFAOYSA-N
- InChI
- 1S/C6H6N2OS/c7-6-8-3-1-2-4(9)5(3)10-6/h1-2H2,(H2,7,8)
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MIPS521CAS: 1146188-19-3 分子式: C19H10ClF6NOS 分子量: 449.8有现货 货号: M419956查看产品价格与包装
技术标识符
- IUPAC名称
- [2-amino-4-[3,5-bis(trifluoromethyl)phenyl]thiophen-3-yl]-(4-chlorophenyl)methanone
- SMILES
- C1=CC(=CC=C1C(=O)C2=C(SC=C2C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)N)Cl
- InChIKey
- IVHJBJJHYFIUOA-UHFFFAOYSA-N
- InChI
- 1S/C19H10ClF6NOS/c20-13-3-1-9(2-4-13)16(28)15-14(8-29-17(15)27)10-5-11(18(21,22)23)7-12(6-10)19(24,25)26/h1-8H,27H2
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盐酸塞利洛尔有现货 货号: C133923查看产品价格与包装
技术标识符
- IUPAC名称
- 3-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-1,1-diethylurea;hydrochloride
- SMILES
- CCN(CC)C(=O)NC1=CC(=C(C=C1)OCC(CNC(C)(C)C)O)C(=O)C.Cl
- InChIKey
- VKJHTUVLJYWAEY-UHFFFAOYSA-N
- InChI
- 1S/C20H33N3O4.ClH/c1-7-23(8-2)19(26)22-15-9-10-18(17(11-15)14(3)24)27-13-16(25)12-21-20(4,5)6;/h9-11,16,21,25H,7-8,12-13H2,1-6H3,(H,22,26);1H
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WAY-273170有现货 货号: W418033查看产品价格与包装
技术标识符
- IUPAC名称
- 6-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-1-phenyl-5H-pyrazolo[3,4-d]pyrimidin-4-one
- SMILES
- C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)NC(=N3)SCC(=O)C4=CC=C(C=C4)Cl
- InChIKey
- JDKCAGQJNLGYHF-UHFFFAOYSA-N
- InChI
- 1S/C19H13ClN4O2S/c20-13-8-6-12(7-9-13)16(25)11-27-19-22-17-15(18(26)23-19)10-21-24(17)14-4-2-1-3-5-14/h1-10H,11H2,(H,22,23,26)
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WAY-604440有现货 货号: W417561查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(4-chlorophenyl)-2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone
- SMILES
- CN1C(=NN=C1SCC(=O)C2=CC=C(C=C2)Cl)C3=CC=NC=C3
- InChIKey
- LDWGYAHJXWYJSA-UHFFFAOYSA-N
- InChI
- 1S/C16H13ClN4OS/c1-21-15(12-6-8-18-9-7-12)19-20-16(21)23-10-14(22)11-2-4-13(17)5-3-11/h2-9H,10H2,1H3
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WAY-606954有现货 货号: W418184查看产品价格与包装
技术标识符
- IUPAC名称
- 3,7,7-trimethyl-4-pyridin-2-yl-4,6,8,9-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one
- SMILES
- CC1=C2C(C3=C(CC(CC3=O)(C)C)NC2=NN1)C4=CC=CC=N4
- InChIKey
- TXDQGBBBTIUCBD-UHFFFAOYSA-N
- InChI
- 1S/C18H20N4O/c1-10-14-16(11-6-4-5-7-19-11)15-12(20-17(14)22-21-10)8-18(2,3)9-13(15)23/h4-7,16H,8-9H2,1-3H3,(H2,20,21,22)
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盐酸西利洛尔CAS: 57470-78-7 分子式: C20H34ClN3O4 分子量: 415.9510mM in DMSO有现货 货号: C580577查看产品价格与包装
技术标识符
- IUPAC名称
- 3-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-1,1-diethylurea;hydrochloride
- SMILES
- CCN(CC)C(=O)NC1=CC(=C(C=C1)OCC(CNC(C)(C)C)O)C(=O)C.Cl
- InChIKey
- VKJHTUVLJYWAEY-UHFFFAOYSA-N
- InChI
- 1S/C20H33N3O4.ClH/c1-7-23(8-2)19(26)22-15-9-10-18(17(11-15)14(3)24)27-13-16(25)12-21-20(4,5)6;/h9-11,16,21,25H,7-8,12-13H2,1-6H3,(H,22,26);1H
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MIPS521CAS: 1146188-19-3 分子式: C19H10ClF6NOS 分子量: 449.810mM in DMSO有现货 货号: M580438查看产品价格与包装
技术标识符
- IUPAC名称
- [2-amino-4-[3,5-bis(trifluoromethyl)phenyl]thiophen-3-yl]-(4-chlorophenyl)methanone
- SMILES
- C1=CC(=CC=C1C(=O)C2=C(SC=C2C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)N)Cl
- InChIKey
- IVHJBJJHYFIUOA-UHFFFAOYSA-N
- InChI
- 1S/C19H10ClF6NOS/c20-13-3-1-9(2-4-13)16(28)15-14(8-29-17(15)27)10-5-11(18(21,22)23)7-12(6-10)19(24,25)26/h1-8H,27H2
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