苯乙酰胺
产品列表
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2-(2-氟苯基)乙酰肼期货 货号: F179783查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(2-fluorophenyl)acetohydrazide
- SMILES
- C1=CC=C(C(=C1)CC(=O)NN)F
- InChIKey
- PNDSPBIGKGHCSR-UHFFFAOYSA-N
- InChI
- 1S/C8H9FN2O/c9-7-4-2-1-3-6(7)5-8(12)11-10/h1-4H,5,10H2,(H,11,12)
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2-(3-氨基苯)乙酰胺CAS: 129743-47-1 分子式: C8H10N2O 分子量: 150.18期货 货号: A190482查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(3-aminophenyl)acetamide
- SMILES
- C1=CC(=CC(=C1)N)CC(=O)N
- InChIKey
- LBWKDTFSPUMSAT-UHFFFAOYSA-N
- InChI
- 1S/C8H10N2O/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4H,5,9H2,(H2,10,11)
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2-(氨基羰甲基)苯基硼酸频哪醇酯期货 货号: A180341查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CC(=O)N
- InChIKey
- CPFGCHYGAVWSDA-UHFFFAOYSA-N
- InChI
- 1S/C14H20BNO3/c1-13(2)14(3,4)19-15(18-13)11-8-6-5-7-10(11)9-12(16)17/h5-8H,9H2,1-4H3,(H2,16,17)
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N-乙基-N-(4-吡啶甲基)阿托胺有现货 货号: N159310查看产品价格与包装
技术标识符
- IUPAC名称
- N-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)prop-2-enamide
- SMILES
- CCN(CC1=CC=NC=C1)C(=O)C(=C)C2=CC=CC=C2
- InChIKey
- LOVSQYAVWGMIRV-UHFFFAOYSA-N
- InChI
- 1S/C17H18N2O/c1-3-19(13-15-9-11-18-12-10-15)17(20)14(2)16-7-5-4-6-8-16/h4-12H,2-3,13H2,1H3
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2-[4-(氰甲基)苯基]乙酰胺CAS: 99071-55-3 分子式: C10H10N2O 分子量: 174.2期货 货号: C153729查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[4-(cyanomethyl)phenyl]acetamide
- SMILES
- C1=CC(=CC=C1CC#N)CC(=O)N
- InChIKey
- QNLWFGMDHQLLHX-UHFFFAOYSA-N
- InChI
- 1S/C10H10N2O/c11-6-5-8-1-3-9(4-2-8)7-10(12)13/h1-4H,5,7H2,(H2,12,13)
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2-[4-(2-羟基-3-异丙基氨基丙氧基)苯基]乙酰胺有现货 货号: A124776查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
- SMILES
- CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O
- InChIKey
- METKIMKYRPQLGS-UHFFFAOYSA-N
- InChI
- 1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)
- 关联靶标
- Beta-2 adrenergic receptor, Beta-1 adrenergic receptor
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LY2608204CAS: 1234703-40-2 分子式: C28H37N3O3S3 分子量: 559.81有现货 货号: L124855查看产品价格与包装
技术标识符
- IUPAC名称
- (1R,2S)-2-cyclohexyl-1-(4-cyclopropylsulfonylphenyl)-N-[5-(2-pyrrolidin-1-ylethylsulfanyl)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide
- SMILES
- C1CCC(CC1)C2CC2(C3=CC=C(C=C3)S(=O)(=O)C4CC4)C(=O)NC5=NC=C(S5)SCCN6CCCC6
- InChIKey
- QIIVJLHCZUTGSD-CUBQBAPOSA-N
- InChI
- 1S/C28H37N3O3S3/c32-26(30-27-29-19-25(36-27)35-17-16-31-14-4-5-15-31)28(18-24(28)20-6-2-1-3-7-20)21-8-10-22(11-9-21)37(33,34)23-12-13-23/h8-11,19-20,23-24H,1-7,12-18H2,(H,29,30,32)/t24-,28-/m0/s1
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EMD638683,SGK1抑制剂CAS: 1181770-72-8 分子式: C18H18F2N2O4 分子量: 364.34有现货 货号: E127679查看产品价格与包装
技术标识符
- IUPAC名称
- N'-[2-(3,5-difluorophenyl)-2-hydroxyacetyl]-2-ethyl-4-hydroxy-3-methylbenzohydrazide
- SMILES
- CCC1=C(C=CC(=C1C)O)C(=O)NNC(=O)C(C2=CC(=CC(=C2)F)F)O
- InChIKey
- SSNAPUUWBPZGOY-UHFFFAOYSA-N
- InChI
- 1S/C18H18F2N2O4/c1-3-13-9(2)15(23)5-4-14(13)17(25)21-22-18(26)16(24)10-6-11(19)8-12(20)7-10/h4-8,16,23-24H,3H2,1-2H3,(H,21,25)(H,22,26)
- 关联靶标
- Serine/threonine-protein kinase Sgk1
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