对甲苯磺酰胺
产品列表
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Nε-苄氧羰基-Nα-甲苯磺酰基-L-赖氨酸CAS: 34235-82-0 分子式: C21H26N2O6S 分子量: 434.51期货 货号: N158944查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-[(4-methylphenyl)sulfonylamino]-6-(phenylmethoxycarbonylamino)hexanoic acid
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)NC(CCCCNC(=O)OCC2=CC=CC=C2)C(=O)O
- InChIKey
- XSWGRGGVKUEBSE-IBGZPJMESA-N
- InChI
- 1S/C21H26N2O6S/c1-16-10-12-18(13-11-16)30(27,28)23-19(20(24)25)9-5-6-14-22-21(26)29-15-17-7-3-2-4-8-17/h2-4,7-8,10-13,19,23H,5-6,9,14-15H2,1H3,(H,22,26)(H,24,25)/t19-/m0/s1
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N-环己基对甲苯磺酰胺有现货 货号: N158943查看产品价格与包装
技术标识符
- IUPAC名称
- N-cyclohexyl-4-methylbenzenesulfonamide
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2
- InChIKey
- DKYVVNLWACXMDW-UHFFFAOYSA-N
- InChI
- 1S/C13H19NO2S/c1-11-7-9-13(10-8-11)17(15,16)14-12-5-3-2-4-6-12/h7-10,12,14H,2-6H2,1H3
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N,N-二乙基对甲苯磺酰胺CAS: 649-15-0 分子式: C11H17NO2S 分子量: 227.32有现货 货号: N158940查看产品价格与包装
技术标识符
- IUPAC名称
- N,N-diethyl-4-methylbenzenesulfonamide
- SMILES
- CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C
- InChIKey
- AOJBACHWNDMRQP-UHFFFAOYSA-N
- InChI
- 1S/C11H17NO2S/c1-4-12(5-2)15(13,14)11-8-6-10(3)7-9-11/h6-9H,4-5H2,1-3H3
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N,N-双(2-羟乙基)对甲苯磺酰胺CAS: 7146-67-0 分子式: C11H17NO4S 分子量: 259.32有现货 货号: N158880查看产品价格与包装
技术标识符
- IUPAC名称
- N,N-bis(2-hydroxyethyl)-4-methylbenzenesulfonamide
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N(CCO)CCO
- InChIKey
- NHFJDXPINIIUQG-UHFFFAOYSA-N
- InChI
- 1S/C11H17NO4S/c1-10-2-4-11(5-3-10)17(15,16)12(6-8-13)7-9-14/h2-5,13-14H,6-9H2,1H3
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XL147,PI3K抑制剂有现货 货号: X129499查看产品价格与包装
技术标识符
- IUPAC名称
- N-[3-(2,1,3-benzothiadiazol-5-ylamino)quinoxalin-2-yl]-4-methylbenzenesulfonamide
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC5=NSN=C5C=C4
- InChIKey
- MQMKRQLTIWPEDM-UHFFFAOYSA-N
- InChI
- 1S/C21H16N6O2S2/c1-13-6-9-15(10-7-13)31(28,29)27-21-20(23-16-4-2-3-5-17(16)24-21)22-14-8-11-18-19(12-14)26-30-25-18/h2-12H,1H3,(H,22,23)(H,24,27)
- 关联靶标
- Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
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N-(对甲苯磺酰基)-L-苯丙氨酰甲基氯酮(TPCK)有现货 货号: T123226查看产品价格与包装
技术标识符
- IUPAC名称
- N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)CCl
- InChIKey
- MQUQNUAYKLCRME-INIZCTEOSA-N
- InChI
- 1S/C17H18ClNO3S/c1-13-7-9-15(10-8-13)23(21,22)19-16(17(20)12-18)11-14-5-3-2-4-6-14/h2-10,16,19H,11-12H2,1H3/t16-/m0/s1
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N-对甲苯磺酰基-L-精氨酸有现货 货号: T116961查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-5-(diaminomethylideneamino)-2-[(4-methylphenyl)sulfonylamino]pentanoic acid
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)NC(CCCN=C(N)N)C(=O)O
- InChIKey
- KFNRNFXZFIRNEO-NSHDSACASA-N
- InChI
- 1S/C13H20N4O4S/c1-9-4-6-10(7-5-9)22(20,21)17-11(12(18)19)3-2-8-16-13(14)15/h4-7,11,17H,2-3,8H2,1H3,(H,18,19)(H4,14,15,16)/t11-/m0/s1
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对甲苯磺酰胺 (PASAM)有现货 货号: T102876查看产品价格与包装
技术标识符
- IUPAC名称
- 4-methylbenzenesulfonamide
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N
- InChIKey
- LMYRWZFENFIFIT-UHFFFAOYSA-N
- InChI
- 1S/C7H9NO2S/c1-6-2-4-7(5-3-6)11(8,9)10/h2-5H,1H3,(H2,8,9,10)
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对甲苯磺酰胺 (PASAM)有现货 货号: T102875查看产品价格与包装
技术标识符
- IUPAC名称
- 4-methylbenzenesulfonamide
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N
- InChIKey
- LMYRWZFENFIFIT-UHFFFAOYSA-N
- InChI
- 1S/C7H9NO2S/c1-6-2-4-7(5-3-6)11(8,9)10/h2-5H,1H3,(H2,8,9,10)
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N-乙基甲苯磺酰胺(o和p混合物)期货 货号: N137692查看产品价格与包装
技术标识符
- IUPAC名称
- N-ethyl-2-methylbenzenesulfonamide;N-ethyl-4-methylbenzenesulfonamide
- SMILES
- CCNS(=O)(=O)C1=CC=C(C=C1)C.CCNS(=O)(=O)C1=CC=CC=C1C
- InChIKey
- IDLSDSKPHLCUTN-UHFFFAOYSA-N
- InChI
- 1S/2C9H13NO2S/c1-3-10-13(11,12)9-6-4-8(2)5-7-9;1-3-10-13(11,12)9-7-5-4-6-8(9)2/h2*4-7,10H,3H2,1-2H3
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N,N-二(2-氯乙基)对甲基苯磺酰胺有现货 货号: N137232查看产品价格与包装
技术标识符
- IUPAC名称
- N,N-bis(2-chloroethyl)-4-methylbenzenesulfonamide
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N(CCCl)CCCl
- InChIKey
- PTVBBIMKLOMGSY-UHFFFAOYSA-N
- InChI
- 1S/C11H15Cl2NO2S/c1-10-2-4-11(5-3-10)17(15,16)14(8-6-12)9-7-13/h2-5H,6-9H2,1H3
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N-甲苯磺酰基氮杂环丙烷CAS: 3634-89-7 分子式: C9H11NO2S 分子量: 197.258有现货 货号: N136278查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(4-methylphenyl)sulfonylaziridine
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N2CC2
- InChIKey
- VBNWSEVVMYMVLC-UHFFFAOYSA-N
- InChI
- 1S/C9H11NO2S/c1-8-2-4-9(5-3-8)13(11,12)10-6-7-10/h2-5H,6-7H2,1H3
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