苯磺酰胺类
产品列表
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磺胺二甲嘧啶-d4有现货 货号: S330724查看产品价格与包装
技术标识符
- IUPAC名称
- 4-amino-2,3,5,6-tetradeuterio-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide
- SMILES
- CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C
- InChIKey
- ASWVTGNCAZCNNR-LNFUJOGGSA-N
- InChI
- 1S/C12H14N4O2S/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,(H,14,15,16)/i3D,4D,5D,6D
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洛地那非碳酸酯CAS: 398507-55-6 分子式: C47H62N12O11S2 分子量: 1035.2期货 货号: L350895查看产品价格与包装
技术标识符
- IUPAC名称
- bis[2-[4-[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonylpiperazin-1-yl]ethyl] carbonate
- SMILES
- CCCC1=NN(C2=C1N=C(NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)CCOC(=O)OCCN5CCN(CC5)S(=O)(=O)C6=CC(=C(C=C6)OCC)C7=NC8=C(C(=O)N7)N(N=C8CCC)C)OCC)C
- InChIKey
- MVYUCRDXZXLFSB-UHFFFAOYSA-N
- InChI
- 显示更多
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氯胺-T 水合物CAS: 149358-73-6 EC号: 204-854-7 化合物 CID: 16218604 分子式: CH3C6H4SO2N(Cl)Na·xH2O 分子量: 227.64 (anhydrous basis)有现货 货号: C353516查看产品价格与包装
技术标识符
- IUPAC名称
- sodium;chloro-(4-methylphenyl)sulfonylazanide;hydrate
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)[N-]Cl.O.[Na+]
- InChIKey
- BXSDMMPOQRECKB-UHFFFAOYSA-N
- InChI
- 1S/C7H7ClNO2S.Na.H2O/c1-6-2-4-7(5-3-6)12(10,11)9-8;;/h2-5H,1H3;;1H2/q-1;+1;
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扎鲁司特间甲苯基异构体有现货 货号: Z345794查看产品价格与包装
技术标识符
- IUPAC名称
- cyclopentyl N-[3-[[2-methoxy-4-[(3-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methylindol-5-yl]carbamate
- SMILES
- CC1=CC(=CC=C1)S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CN(C4=C3C=C(C=C4)NC(=O)OC5CCCC5)C)OC
- InChIKey
- CXQBGQANHHFUKA-UHFFFAOYSA-N
- InChI
- 显示更多
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四氢呋塞米有现货 货号: T350116查看产品价格与包装
技术标识符
- IUPAC名称
- 4-chloro-2-(oxolan-2-ylmethylamino)-5-sulfamoylbenzoic acid
- SMILES
- C1CC(OC1)CNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)Cl
- InChIKey
- CWQFVCNJRVCZFP-UHFFFAOYSA-N
- InChI
- 1S/C12H15ClN2O5S/c13-9-5-10(15-6-7-2-1-3-20-7)8(12(16)17)4-11(9)21(14,18)19/h4-5,7,15H,1-3,6H2,(H,16,17)(H2,14,18,19)
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伐地那非-d5期货 货号: V334686查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[2-ethoxy-5-[4-(1,1,2,2,2-pentadeuterioethyl)piperazin-1-yl]sulfonylphenyl]-5-methyl-7-propyl-3H-imidazo[5,1-f][1,2,4]triazin-4-one
- SMILES
- CCCC1=NC(=C2N1N=C(NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)CC)OCC)C
- InChIKey
- SECKRCOLJRRGGV-QKLSXCJMSA-N
- InChI
- 1S/C23H32N6O4S/c1-5-8-20-24-16(4)21-23(30)25-22(26-29(20)21)18-15-17(9-10-19(18)33-7-3)34(31,32)28-13-11-27(6-2)12-14-28/h9-10,15H,5-8,11-14H2,1-4H3,(H,25,26,30)/i2D3,6D2
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五氟苯磺酰胺有现货 货号: P346460查看产品价格与包装
技术标识符
- IUPAC名称
- 2,3,4,5,6-pentafluorobenzenesulfonamide
- SMILES
- C1(=C(C(=C(C(=C1F)F)S(=O)(=O)N)F)F)F
- InChIKey
- ZWVYQZBCSXCUOO-UHFFFAOYSA-N
- InChI
- 1S/C6H2F5NO2S/c7-1-2(8)4(10)6(15(12,13)14)5(11)3(1)9/h(H2,12,13,14)
- 关联靶标
- Carbonic anhydrase 13, Carbonic anhydrase 1, Carbonic anhydrase 2, Carbonic anhydrase 12, Carbonic anhydrase 7
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优地那非有现货 货号: U333275查看产品价格与包装
技术标识符
- IUPAC名称
- 3-(1-methyl-7-oxo-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-propoxybenzenesulfonamide
- SMILES
- CCCC1=NN(C2=C1N=C(NC2=O)C3=C(C=CC(=C3)S(=O)(=O)NCCC4CCCN4C)OCCC)C
- InChIKey
- IYFNEFQTYQPVOC-UHFFFAOYSA-N
- InChI
- 1S/C25H36N6O4S/c1-5-8-20-22-23(31(4)29-20)25(32)28-24(27-22)19-16-18(10-11-21(19)35-15-6-2)36(33,34)26-13-12-17-9-7-14-30(17)3/h10-11,16-17,26H,5-9,12-15H2,1-4H3,(H,27,28,32)
- 关联靶标
- cGMP-specific 3',5'-cyclic phosphodiesterase
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TrkA抑制剂CAS: 388626-12-8 分子式: C15H13N3O3S 分子量: 315.35≥97% sum of two isomers有现货 货号: T332338查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[(2-hydroxy-1H-indol-3-yl)methylideneamino]benzenesulfonamide
- SMILES
- C1=CC=C2C(=C1)C(=C(N2)O)C=NC3=CC=C(C=C3)S(=O)(=O)N
- InChIKey
- NCJKZPXFXOMPSP-UHFFFAOYSA-N
- InChI
- 1S/C15H13N3O3S/c16-22(20,21)11-7-5-10(6-8-11)17-9-13-12-3-1-2-4-14(12)18-15(13)19/h1-9,18-19H,(H2,16,20,21)
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S-(-)-舒必利d3有现货 货号: S330900查看产品价格与包装
技术标识符
- IUPAC名称
- N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-5-sulfamoyl-2-(trideuteriomethoxy)benzamide
- SMILES
- [2H]C([2H])([2H])Oc1ccc(cc1C(=O)NC[C@@H]2CCCN2CC)S(=O)(=O)N
- InChIKey
- BGRJTUBHPOOWDU-XTRIYBSESA-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)/t11-/m0/s1/i2D3
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RNA 聚合酶 III抑制剂有现货 货号: R341689查看产品价格与包装
技术标识符
- IUPAC名称
- 2-chloro-N-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methylpyrazol-3-yl]benzenesulfonamide
- SMILES
- CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)NS(=O)(=O)C4=CC=CC=C4Cl)C
- InChIKey
- BVBDTTLISMIOJY-UHFFFAOYSA-N
- InChI
- 1S/C19H15Cl2N3O2S2/c1-11-13-9-12(20)7-8-16(13)27-19(11)15-10-18(24(2)22-15)23-28(25,26)17-6-4-3-5-14(17)21/h3-10,23H,1-2H3
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