苯磺酰胺类
产品列表
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磺胺胍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: S424852查看产品价格与包装技术标识符
- IUPAC名称
- 2-(4-aminophenyl)sulfonylguanidine
- SMILES
- C1=CC(=CC=C1N)S(=O)(=O)N=C(N)N
- InChIKey
- BRBKOPJOKNSWSG-UHFFFAOYSA-N
- InChI
- 1S/C7H10N4O2S/c8-5-1-3-6(4-2-5)14(12,13)11-7(9)10/h1-4H,8H2,(H4,9,10,11)
- 关联靶标
- Prothrombin
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磺胺嘧啶钠盐(SD-Na)10mM in DMSO有现货 货号: S424665查看产品价格与包装技术标识符
- IUPAC名称
- sodium;(4-aminophenyl)sulfonyl-pyrimidin-2-ylazanide
- SMILES
- C1=CN=C(N=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)N.[Na+]
- InChIKey
- JLDCNMJPBBKAHH-UHFFFAOYSA-N
- InChI
- 1S/C10H9N4O2S.Na/c11-8-2-4-9(5-3-8)17(15,16)14-10-12-6-1-7-13-10;/h1-7H,11H2;/q-1;+1
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磺胺索嘧啶10mM in DMSO有现货 货号: S424428查看产品价格与包装技术标识符
- IUPAC名称
- 4-amino-N-(2,6-dimethylpyrimidin-4-yl)benzenesulfonamide
- SMILES
- CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)N
- InChIKey
- YZMCKZRAOLZXAZ-UHFFFAOYSA-N
- InChI
- 1S/C12H14N4O2S/c1-8-7-12(15-9(2)14-8)16-19(17,18)11-5-3-10(13)4-6-11/h3-7H,13H2,1-2H3,(H,14,15,16)
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Sulfamethoxazole sodium10mM in DMSO有现货 货号: S424071查看产品价格与包装技术标识符
- IUPAC名称
- sodium;(4-aminophenyl)sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide
- SMILES
- CC1=CC(=NO1)[N-]S(=O)(=O)C2=CC=C(C=C2)N.[Na+]
- InChIKey
- LARLNXOUTTUXPN-UHFFFAOYSA-N
- InChI
- 1S/C10H10N3O3S.Na/c1-7-6-10(12-16-7)13-17(14,15)9-4-2-8(11)3-5-9;/h2-6H,11H2,1H3;/q-1;+1
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SB-75605010mM in DMSO有现货 货号: S424038查看产品价格与包装技术标识符
- IUPAC名称
- 1,4-bis[(3,4-dimethoxyphenyl)sulfonyl]-1,4-diazepane
- SMILES
- COC1=C(C=C(C=C1)S(=O)(=O)N2CCCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)OC
- InChIKey
- GJUFPAZNBPFNRI-UHFFFAOYSA-N
- InChI
- 1S/C21H28N2O8S2/c1-28-18-8-6-16(14-20(18)30-3)32(24,25)22-10-5-11-23(13-12-22)33(26,27)17-7-9-19(29-2)21(15-17)31-4/h6-9,14-15H,5,10-13H2,1-4H3
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SD-5788110mM in DMSO有现货 货号: S423551查看产品价格与包装技术标识符
- IUPAC名称
- 1-(1,3-benzothiazol-2-yl)-3-(4-methylphenyl)sulfonylurea
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=NC3=CC=CC=C3S2
- InChIKey
- QBCQRNFZSOLOGV-UHFFFAOYSA-N
- InChI
- 1S/C15H13N3O3S2/c1-10-6-8-11(9-7-10)23(20,21)18-14(19)17-15-16-12-4-2-3-5-13(12)22-15/h2-9H,1H3,(H2,16,17,18,19)
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磺胺多辛10mM in DMSO有现货 货号: S422829查看产品价格与包装技术标识符
- IUPAC名称
- 4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzenesulfonamide
- SMILES
- COC1=C(N=CN=C1OC)NS(=O)(=O)C2=CC=C(C=C2)N
- InChIKey
- PJSFRIWCGOHTNF-UHFFFAOYSA-N
- InChI
- 1S/C12H14N4O4S/c1-19-10-11(14-7-15-12(10)20-2)16-21(17,18)9-5-3-8(13)4-6-9/h3-7H,13H2,1-2H3,(H,14,15,16)
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SBI-79781210mM in DMSO有现货 货号: S422688查看产品价格与包装技术标识符
- IUPAC名称
- 1-[4-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylsulfonyl)phenyl]-3-(pyridin-4-ylmethyl)urea
- SMILES
- C1CC2CN(CC1O2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)NCC4=CC=NC=C4
- InChIKey
- KTSOHNHLOLGQCY-UHFFFAOYSA-N
- InChI
- 1S/C19H22N4O4S/c24-19(21-11-14-7-9-20-10-8-14)22-15-1-5-18(6-2-15)28(25,26)23-12-16-3-4-17(13-23)27-16/h1-2,5-10,16-17H,3-4,11-13H2,(H2,21,22,24)
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磺胺二甲异嘧啶钠10mM in DMSO有现货 货号: S422404查看产品价格与包装技术标识符
- IUPAC名称
- sodium;(4-aminophenyl)sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide
- SMILES
- CC1=CC(=NC(=N1)[N-]S(=O)(=O)C2=CC=C(C=C2)N)C.[Na+]
- InChIKey
- NGIVTUVVBWOTNT-UHFFFAOYSA-N
- InChI
- 1S/C12H13N4O2S.Na/c1-8-7-9(2)15-12(14-8)16-19(17,18)11-5-3-10(13)4-6-11;/h3-7H,13H2,1-2H3;/q-1;+1
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(±)-舒必利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: S421876查看产品价格与包装技术标识符
- IUPAC名称
- N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide
- SMILES
- CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC
- InChIKey
- BGRJTUBHPOOWDU-UHFFFAOYSA-N
- InChI
- 1S/C15H23N3O4S/c1-3-18-8-4-5-11(18)10-17-15(19)13-9-12(23(16,20)21)6-7-14(13)22-2/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,17,19)(H2,16,20,21)
- 关联靶标
- D(2) dopamine receptor, Carbonic anhydrase 5A, mitochondrial, Carbonic anhydrase 5B, mitochondrial, Carbonic anhydrase 6, Carbonic anhydrase 1, Carbonic anhydrase 2, Carbonic anhydrase 12, Carbonic anhydrase 9, Carbonic anhydrase 7, D(3) dopamine receptor
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磺胺林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: S421805查看产品价格与包装技术标识符
- IUPAC名称
- 4-amino-N-(3-methoxypyrazin-2-yl)benzenesulfonamide
- SMILES
- COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)N
- InChIKey
- KXRZBTAEDBELFD-UHFFFAOYSA-N
- InChI
- 1S/C11H12N4O3S/c1-18-11-10(13-6-7-14-11)15-19(16,17)9-4-2-8(12)3-5-9/h2-7H,12H2,1H3,(H,13,15)
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