苯甲酰胺类
产品列表
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COH-29CAS: 1190932-38-7 分子式: C22H16N2O5S 分子量: 420.4410mM in DMSO有现货 货号: C420844查看产品价格与包装技术标识符
- IUPAC名称
- N-[4-(3,4-dihydroxyphenyl)-5-phenyl-1,3-thiazol-2-yl]-3,4-dihydroxybenzamide
- SMILES
- C1=CC=C(C=C1)C2=C(N=C(S2)NC(=O)C3=CC(=C(C=C3)O)O)C4=CC(=C(C=C4)O)O
- InChIKey
- LGGDLPSXAGQFSG-UHFFFAOYSA-N
- InChI
- 1S/C22H16N2O5S/c25-15-8-6-13(10-17(15)27)19-20(12-4-2-1-3-5-12)30-22(23-19)24-21(29)14-7-9-16(26)18(28)11-14/h1-11,25-28H,(H,23,24,29)
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巴厘卡提Moligand™ ? 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。 10mM in DMSO有现货 货号: B423591查看产品价格与包装技术标识符
- IUPAC名称
- N-[1-(cyanomethylcarbamoyl)cyclohexyl]-4-(4-propylpiperazin-1-yl)benzamide
- SMILES
- CCCN1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3(CCCCC3)C(=O)NCC#N
- InChIKey
- LLCRBOWRJOUJAE-UHFFFAOYSA-N
- InChI
- 1S/C23H33N5O2/c1-2-14-27-15-17-28(18-16-27)20-8-6-19(7-9-20)21(29)26-23(10-4-3-5-11-23)22(30)25-13-12-24/h6-9H,2-5,10-11,13-18H2,1H3,(H,25,30)(H,26,29)
- 关联靶标
- Cathepsin L1, Cathepsin K, Cathepsin B, Cathepsin D
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BTYNBCAS: 304456-62-0 分子式: C12H9BrN2OS 分子量: 309.1810mM in DMSO有现货 货号: B423150查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(5-bromothiophen-2-yl)methylideneamino]benzamide
- SMILES
- C1=CC=C(C(=C1)C(=O)N)N=CC2=CC=C(S2)Br
- InChIKey
- OZEADOPONHLEDS-UHFFFAOYSA-N
- InChI
- 1S/C12H9BrN2OS/c13-11-6-5-8(17-11)7-15-10-4-2-1-3-9(10)12(14)16/h1-7H,(H2,14,16)
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BRD 73954CAS: 1440209-96-0 分子式: C16H16N2O3 分子量: 284.3110mM in DMSO有现货 货号: B421618查看产品价格与包装技术标识符
- IUPAC名称
- 3-N-hydroxy-1-N-(2-phenylethyl)benzene-1,3-dicarboxamide
- SMILES
- C1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)C(=O)NO
- InChIKey
- FIHKWEQJEDRIFS-UHFFFAOYSA-N
- InChI
- 1S/C16H16N2O3/c19-15(17-10-9-12-5-2-1-3-6-12)13-7-4-8-14(11-13)16(20)18-21/h1-8,11,21H,9-10H2,(H,17,19)(H,18,20)
- 关联靶标
- Histone deacetylase 6, Histone deacetylase 8
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AZD7545CAS: 252017-04-2 分子式: C19H18ClF3N2O5S 分子量: 478.87Moligand™ ? 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。 10mM in DMSO有现货 货号: A422872查看产品价格与包装技术标识符
- IUPAC名称
- 4-[3-chloro-4-[[(2R)-3,3,3-trifluoro-2-hydroxy-2-methylpropanoyl]amino]phenyl]sulfonyl-N,N-dimethylbenzamide
- SMILES
- CC(C(=O)NC1=C(C=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)C)Cl)(C(F)(F)F)O
- InChIKey
- DTDZLJHKVNTQGZ-GOSISDBHSA-N
- InChI
- 1S/C19H18ClF3N2O5S/c1-18(28,19(21,22)23)17(27)24-15-9-8-13(10-14(15)20)31(29,30)12-6-4-11(5-7-12)16(26)25(2)3/h4-10,28H,1-3H3,(H,24,27)/t18-/m1/s1
- 关联靶标
- [Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 1, mitochondrial, [Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 2, mitochondrial
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WAY-232897有现货 货号: W416752查看产品价格与包装技术标识符
- IUPAC名称
- N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide
- SMILES
- COC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3
- InChIKey
- CBPABUQDOXFEGT-UHFFFAOYSA-N
- InChI
- 1S/C17H15N3O2S/c1-22-14-9-7-13(8-10-14)16(21)18-17-20-19-15(23-17)11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,18,20,21)
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WAY-341085有现货 货号: W418517查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(4-methoxybenzoyl)amino]-5-phenylthiophene-3-carboxamide
- SMILES
- COC1=CC=C(C=C1)C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N
- InChIKey
- AZPFZZWTRTWSTD-UHFFFAOYSA-N
- InChI
- 1S/C19H16N2O3S/c1-24-14-9-7-13(8-10-14)18(23)21-19-15(17(20)22)11-16(25-19)12-5-3-2-4-6-12/h2-11H,1H3,(H2,20,22)(H,21,23)
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N-苯甲酰基-(2R,3S)-3-苯基异丝氨酸甲基酯CAS: 32981-85-4 分子式: C17H17NO4 分子量: 299.32有现货 货号: N133376查看产品价格与包装技术标识符
- IUPAC名称
- methyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoate
- SMILES
- COC(=O)C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O
- InChIKey
- UYJLJICUXJPKTB-LSDHHAIUSA-N
- InChI
- 1S/C17H17NO4/c1-22-17(21)15(19)14(12-8-4-2-5-9-12)18-16(20)13-10-6-3-7-11-13/h2-11,14-15,19H,1H3,(H,18,20)/t14-,15+/m0/s1
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BTYNBCAS: 304456-62-0 分子式: C12H9BrN2OS 分子量: 309.18有现货 货号: B414500查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(5-bromothiophen-2-yl)methylideneamino]benzamide
- SMILES
- C1=CC=C(C(=C1)C(=O)N)N=CC2=CC=C(S2)Br
- InChIKey
- OZEADOPONHLEDS-UHFFFAOYSA-N
- InChI
- 1S/C12H9BrN2OS/c13-11-6-5-8(17-11)7-15-10-4-2-1-3-9(10)12(14)16/h1-7H,(H2,14,16)
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马尿酸亚甲胺CAS: 5714-73-8 分子式: C15H21N5O3 分子量: 319.36有现货 货号: M414408查看产品价格与包装技术标识符
- IUPAC名称
- 2-benzamidoacetic acid;1,3,5,7-tetrazatricyclo[3.3.1.13,7]decane
- SMILES
- C1N2CN3CN1CN(C2)C3.C1=CC=C(C=C1)C(=O)NCC(=O)O
- InChIKey
- ROAIXOJGRFKICW-UHFFFAOYSA-N
- InChI
- 1S/C9H9NO3.C6H12N4/c11-8(12)6-10-9(13)7-4-2-1-3-5-7;1-7-2-9-4-8(1)5-10(3-7)6-9/h1-5H,6H2,(H,10,13)(H,11,12);1-6H2
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