苯甲酰胺类
产品列表
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西维来司钠四水合物10mM in DMSO有现货 货号: S422452查看产品价格与包装技术标识符
- IUPAC名称
- sodium;2-[[2-[[4-(2,2-dimethylpropanoyloxy)phenyl]sulfonylamino]benzoyl]amino]acetate;tetrahydrate
- SMILES
- CC(C)(C)C(=O)OC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC(=O)[O-].O.O.O.O.[Na+]
- InChIKey
- PLHREJBSQUSUCW-UHFFFAOYSA-M
- InChI
- 1S/C20H22N2O7S.Na.4H2O/c1-20(2,3)19(26)29-13-8-10-14(11-9-13)30(27,28)22-16-7-5-4-6-15(16)18(25)21-12-17(23)24;;;;;/h4-11,22H,12H2,1-3H3,(H,21,25)(H,23,24);;4*1H2/q;+1;;;;/p-1
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Sivelestat sodium salt hydrateMoligand™ ? 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: S421126查看产品价格与包装技术标识符
- IUPAC名称
- 2-[[2-[[4-(2,2-dimethylpropanoyloxy)phenyl]sulfonylamino]benzoyl]amino]acetic acid
- SMILES
- CC(C)(C)C(=O)OC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC(=O)O
- InChIKey
- BTGNGJJLZOIYID-UHFFFAOYSA-N
- InChI
- 1S/C20H22N2O7S/c1-20(2,3)19(26)29-13-8-10-14(11-9-13)30(27,28)22-16-7-5-4-6-15(16)18(25)21-12-17(23)24/h4-11,22H,12H2,1-3H3,(H,21,25)(H,23,24)
- 关联靶标
- Neutrophil elastase, Myeloblastin
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PF 42924210mM in DMSO有现货 货号: P427052查看产品价格与包装技术标识符
- IUPAC名称
- 4-(diethylaminomethyl)-N-[2-(2-methoxyphenyl)ethyl]-N-[(3R)-pyrrolidin-3-yl]benzamide
- SMILES
- CCN(CC)CC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2OC)C3CCNC3
- InChIKey
- XKPJTOHUPQWSOJ-HSZRJFAPSA-N
- InChI
- 1S/C25H35N3O2/c1-4-27(5-2)19-20-10-12-22(13-11-20)25(29)28(23-14-16-26-18-23)17-15-21-8-6-7-9-24(21)30-3/h6-13,23,26H,4-5,14-19H2,1-3H3/t23-/m1/s1
- 关联靶标
- Membrane-bound transcription factor site-1 protease
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PF-413630910mM in DMSO有现货 货号: P426387查看产品价格与包装技术标识符
- IUPAC名称
- N-[2-[(3S)-3-[[4-hydroxy-4-(5-pyrimidin-2-ylpyridin-2-yl)cyclohexyl]amino]pyrrolidin-1-yl]-2-oxoethyl]-3-(trifluoromethyl)benzamide
- SMILES
- C1CC(CCC1NC2CCN(C2)C(=O)CNC(=O)C3=CC(=CC=C3)C(F)(F)F)(C4=NC=C(C=C4)C5=NC=CC=N5)O
- InChIKey
- ZNSVOHSYDRPBGI-CBQRAPNFSA-N
- InChI
- 显示更多
- 关联靶标
- C-C chemokine receptor type 2
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盐酸甲基苄肼10mM in Water有现货 货号: P423643查看产品价格与包装技术标识符
- IUPAC名称
- 4-[(2-methylhydrazinyl)methyl]-N-propan-2-ylbenzamide;hydrochloride
- SMILES
- CC(C)NC(=O)C1=CC=C(C=C1)CNNC.Cl
- InChIKey
- DERJYEZSLHIUKF-UHFFFAOYSA-N
- InChI
- 1S/C12H19N3O.ClH/c1-9(2)15-12(16)11-6-4-10(5-7-11)8-14-13-3;/h4-7,9,13-14H,8H2,1-3H3,(H,15,16);1H
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N-苯甲酰基-(2R,3S)-3-苯基异丝氨酸CAS: 132201-33-3 分子式: C16H15NO4 分子量: 285.2910mM in DMSO有现货 货号: N421242查看产品价格与包装技术标识符
- IUPAC名称
- (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoic acid
- SMILES
- C1=CC=C(C=C1)C(C(C(=O)O)O)NC(=O)C2=CC=CC=C2
- InChIKey
- HYJVYOWKYPNSTK-UONOGXRCSA-N
- InChI
- 1S/C16H15NO4/c18-14(16(20)21)13(11-7-3-1-4-8-11)17-15(19)12-9-5-2-6-10-12/h1-10,13-14,18H,(H,17,19)(H,20,21)/t13-,14+/m0/s1
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ML 335CAS: 825658-06-8 分子式: C15H14Cl2N2O3S 分子量: 373.2510mM in DMSO有现货 货号: M426134查看产品价格与包装技术标识符
- IUPAC名称
- N-[(2,4-dichlorophenyl)methyl]-4-(methanesulfonamido)benzamide
- SMILES
- CS(=O)(=O)NC1=CC=C(C=C1)C(=O)NCC2=C(C=C(C=C2)Cl)Cl
- InChIKey
- RDFIQTZRJRVFHK-UHFFFAOYSA-N
- InChI
- 1S/C15H14Cl2N2O3S/c1-23(21,22)19-13-6-3-10(4-7-13)15(20)18-9-11-2-5-12(16)8-14(11)17/h2-8,19H,9H2,1H3,(H,18,20)
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马尿酸亚甲胺10mM in DMSO有现货 货号: M424823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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LM22A-4CAS: 37988-18-4 分子式: C15H21N3O6 分子量: 339.3410mM in DMSO有现货 货号: L423720查看产品价格与包装技术标识符
- IUPAC名称
- 1-N,3-N,5-N-tris(2-hydroxyethyl)benzene-1,3,5-tricarboxamide
- SMILES
- C1=C(C=C(C=C1C(=O)NCCO)C(=O)NCCO)C(=O)NCCO
- InChIKey
- RGWJKANXFYJKHN-UHFFFAOYSA-N
- InChI
- 1S/C15H21N3O6/c19-4-1-16-13(22)10-7-11(14(23)17-2-5-20)9-12(8-10)15(24)18-3-6-21/h7-9,19-21H,1-6H2,(H,16,22)(H,17,23)(H,18,24)
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JNJ 63533054Moligand™ ? 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: J422208查看产品价格与包装技术标识符
- IUPAC名称
- 3-chloro-N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]benzamide
- SMILES
- CC(C1=CC=CC=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)Cl
- InChIKey
- MWDVCHRYCKXEBY-LBPRGKRZSA-N
- InChI
- 1S/C17H17ClN2O2/c1-12(13-6-3-2-4-7-13)20-16(21)11-19-17(22)14-8-5-9-15(18)10-14/h2-10,12H,11H2,1H3,(H,19,22)(H,20,21)/t12-/m0/s1
- 关联靶标
- Probable G-protein coupled receptor 139
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INH1CAS: 313553-47-8 分子式: C18H16N2OS 分子量: 308.4010mM in DMSO有现货 货号: I423240查看产品价格与包装技术标识符
- IUPAC名称
- N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide
- SMILES
- CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3)C
- InChIKey
- JPMOKRWIYQGMJL-UHFFFAOYSA-N
- InChI
- 1S/C18H16N2OS/c1-12-8-9-15(13(2)10-12)16-11-22-18(19-16)20-17(21)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,19,20,21)
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