对甲苯磺酰胺
热门产品
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1-(p-tolylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine期货 货号: P628780查看产品价格与包装技术标识符
- IUPAC名称
- 1-(4-methylphenyl)sulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C
- InChIKey
- AENMXOFMCUYVTQ-UHFFFAOYSA-N
- InChI
- 1S/C18H28BNO4S/c1-14-6-8-16(9-7-14)25(21,22)20-12-10-15(11-13-20)19-23-17(2,3)18(4,5)24-19/h6-9,15H,10-13H2,1-5H3
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1-(p-tolylsulfonyl)-3-vinyl-azetidine期货 货号: V637983查看产品价格与包装技术标识符
- IUPAC名称
- 3-ethenyl-1-(4-methylphenyl)sulfonylazetidine
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2)C=C
- InChIKey
- PRGJEXCJNMXLPE-UHFFFAOYSA-N
- InChI
- 1S/C12H15NO2S/c1-3-11-8-13(9-11)16(14,15)12-6-4-10(2)5-7-12/h3-7,11H,1,8-9H2,2H3
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EfsevinCAS: 212070-75-2 分子式: C20H21NO4S 分子量: 371.45有现货 货号: E610073查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 1-(4-methylphenyl)sulfonyl-2-phenyl-2,5-dihydropyrrole-3-carboxylate
- SMILES
- CCOC(=O)C1=CCN(C1c1ccccc1)S(=O)(=O)c1ccc(cc1)C
- InChIKey
- QMRVCOQYPZTTAJ-UHFFFAOYSA-N
- InChI
- 1S/C20H21NO4S/c1-3-25-20(22)18-13-14-21(19(18)16-7-5-4-6-8-16)26(23,24)17-11-9-15(2)10-12-17/h4-13,19H,3,14H2,1-2H3
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MP-A08化合物 CID: 420266Moligand™ ? 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。期货 货号: M612003查看产品价格与包装技术标识符
- SMILES
- Cc1ccc(cc1)S(=O)(=O)Nc1ccccc1/N=C/c1ccccc1NS(=O)(=O)c1ccc(cc1)C
- InChIKey
- FLDBNMYJUMAXDQ-TURZUDJPSA-N
- InChI
- 1S/C27H25N3O4S2/c1-20-11-15-23(16-12-20)35(31,32)29-25-8-4-3-7-22(25)19-28-26-9-5-6-10-27(26)30-36(33,34)24-17-13-21(2)14-18-24/h3-19,29-30H,1-2H3/b28-19+
- 关联靶标
- Sphingosine kinase 2, Sphingosine kinase 1
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Ro67-7476化合物 CID: 17950211Moligand™ ? 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。期货 货号: R613260查看产品价格与包装技术标识符
- IUPAC名称
- 2-(4-fluorophenyl)-1-(4-methylphenyl)sulfonylpyrrolidine
- SMILES
- Cc1ccc(cc1)S(=O)(=O)N1CCCC1c1ccc(cc1)F
- InChIKey
- DAEHFYNGSSBGSS-UHFFFAOYSA-N
- InChI
- 1S/C17H18FNO2S/c1-13-4-10-16(11-5-13)22(20,21)19-12-2-3-17(19)14-6-8-15(18)9-7-14/h4-11,17H,2-3,12H2,1H3
- 关联靶标
- Metabotropic glutamate receptor 1
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ML277化合物 CID: 53347902Moligand™ ? 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。期货 货号: M611940查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(4-methylphenyl)sulfonylpiperidine-2-carboxamide
- SMILES
- COc1ccc(cc1)c1csc(n1)NC(=O)[C@H]1CCCCN1S(=O)(=O)c1ccc(cc1)C
- InChIKey
- OXQNLLVUVDAEHC-OAQYLSRUSA-N
- InChI
- 1S/C23H25N3O4S2/c1-16-6-12-19(13-7-16)32(28,29)26-14-4-3-5-21(26)22(27)25-23-24-20(15-31-23)17-8-10-18(30-2)11-9-17/h6-13,15,21H,3-5,14H2,1-2H3,(H,24,25,27)/t21-/m1/s1
- 关联靶标
- Potassium voltage-gated channel subfamily KQT member 1
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1-(甲苯-4-磺酰基)哌嗪有现货 货号: T588507查看产品价格与包装技术标识符
- IUPAC名称
- 1-(4-methylphenyl)sulfonylpiperazine
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N2CCNCC2
- InChIKey
- VHFDYFUMWJSVCA-UHFFFAOYSA-N
- InChI
- 1S/C11H16N2O2S/c1-10-2-4-11(5-3-10)16(14,15)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3
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N,N-二甲基对甲苯磺酰胺有现货 货号: N589614查看产品价格与包装技术标识符
- IUPAC名称
- N,N,4-trimethylbenzenesulfonamide
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N(C)C
- InChIKey
- WZKOKGOAHBIPCI-UHFFFAOYSA-N
- InChI
- 1S/C9H13NO2S/c1-8-4-6-9(7-5-8)13(11,12)10(2)3/h4-7H,1-3H3
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N,N-二烯丙基-4-甲基苯磺酰胺CAS: 50487-72-4 分子式: C13H17NO2S 分子量: 251.35有现货 货号: N589292查看产品价格与包装技术标识符
- IUPAC名称
- 4-methyl-N,N-bis(prop-2-enyl)benzenesulfonamide
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC=C
- InChIKey
- OKXHMBXWZHCSMR-UHFFFAOYSA-N
- InChI
- 1S/C13H17NO2S/c1-4-10-14(11-5-2)17(15,16)13-8-6-12(3)7-9-13/h4-9H,1-2,10-11H2,3H3
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N-(2-氨基乙基)-4-甲基苯磺酰胺期货 货号: N587230查看产品价格与包装技术标识符
- IUPAC名称
- N-(2-aminoethyl)-4-methylbenzenesulfonamide
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)NCCN
- InChIKey
- JATMCAQQSXISOR-UHFFFAOYSA-N
- InChI
- 1S/C9H14N2O2S/c1-8-2-4-9(5-3-8)14(12,13)11-7-6-10/h2-5,11H,6-7,10H2,1H3
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WYE-175761有现货 货号: W417971查看产品价格与包装技术标识符
- IUPAC名称
- N,4-dimethyl-N-(2-methyl-1,3-benzothiazol-5-yl)benzenesulfonamide
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC3=C(C=C2)SC(=N3)C
- InChIKey
- HPZSZQVTMGNBSD-UHFFFAOYSA-N
- InChI
- 1S/C16H16N2O2S2/c1-11-4-7-14(8-5-11)22(19,20)18(3)13-6-9-16-15(10-13)17-12(2)21-16/h4-10H,1-3H3
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WAY-606847有现货 货号: W417611查看产品价格与包装技术标识符
- IUPAC名称
- 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]pyrimidine
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC=CC=N3
- InChIKey
- VSPWPLLVPZWAEN-UHFFFAOYSA-N
- InChI
- 1S/C15H18N4O2S/c1-13-3-5-14(6-4-13)22(20,21)19-11-9-18(10-12-19)15-16-7-2-8-17-15/h2-8H,9-12H2,1H3
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