联苯及其衍生物
产品列表
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![[1,1'-Biphenyl]-4-sulfonamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/6/B668884.jpg)
[1,1'-Biphenyl]-4-sulfonamide期货 货号: B668884查看产品价格与包装技术标识符
- IUPAC名称
- 4-phenylbenzenesulfonamide
- SMILES
- C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)N
- InChIKey
- JVFCCRJSBNUDDU-UHFFFAOYSA-N
- InChI
- 1S/C12H11NO2S/c13-16(14,15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,(H2,13,14,15)
- 关联靶标
- Carbonic anhydrase 1
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N-2-biphenylyl-4-methylbenzenesulfonamide期货 货号: N668531查看产品价格与包装技术标识符
- IUPAC名称
- 4-methyl-N-(2-phenylphenyl)benzenesulfonamide
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=CC=CC=C3
- InChIKey
- VPIDANAIZIMNGX-UHFFFAOYSA-N
- InChI
- 1S/C19H17NO2S/c1-15-11-13-17(14-12-15)23(21,22)20-19-10-6-5-9-18(19)16-7-3-2-4-8-16/h2-14,20H,1H3
- 关联靶标
- Carbonic anhydrase 12
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Chrysamine G分子式: C26H18N4O6 分子量: 482.4期货 货号: C668100查看产品价格与包装技术标识符
- IUPAC名称
- 5-[[4-[4-[(3-carboxy-4-hydroxyphenyl)diazenyl]phenyl]phenyl]diazenyl]-2-hydroxybenzoic acid
- SMILES
- C1=CC(=CC=C1C2=CC=C(C=C2)N=NC3=CC(=C(C=C3)O)C(=O)O)N=NC4=CC(=C(C=C4)O)C(=O)O
- InChIKey
- XFFSCOOTVXBLCK-UHFFFAOYSA-N
- InChI
- 1S/C26H18N4O6/c31-23-11-9-19(13-21(23)25(33)34)29-27-17-5-1-15(2-6-17)16-3-7-18(8-4-16)28-30-20-10-12-24(32)22(14-20)26(35)36/h1-14,31-32H,(H,33,34)(H,35,36)
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BerlafenoneCAS: 18965-97-4 分子式: C19H25NO2 分子量: 299.4期货 货号: B667930查看产品价格与包装技术标识符
- IUPAC名称
- 1-(tert-butylamino)-3-(2-phenylphenoxy)propan-2-ol
- SMILES
- CC(C)(C)NCC(COC1=CC=CC=C1C2=CC=CC=C2)O
- InChIKey
- DBHPVKNFKBKJCE-UHFFFAOYSA-N
- InChI
- 1S/C19H25NO2/c1-19(2,3)20-13-16(21)14-22-18-12-8-7-11-17(18)15-9-5-4-6-10-15/h4-12,16,20-21H,13-14H2,1-3H3
- 关联靶标
- Beta-2 adrenergic receptor
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![5-Bromo-2-hydroxy-[1,1'-biphenyl]-3-carboxylic acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/6/B669225.jpg)
5-Bromo-2-hydroxy-[1,1'-biphenyl]-3-carboxylic acid期货 货号: B669225查看产品价格与包装技术标识符
- IUPAC名称
- 5-bromo-2-hydroxy-3-phenylbenzoic acid
- SMILES
- C1=CC=C(C=C1)C2=C(C(=CC(=C2)Br)C(=O)O)O
- InChIKey
- HUQWWRUNBHYQLK-UHFFFAOYSA-N
- InChI
- 1S/C13H9BrO3/c14-9-6-10(8-4-2-1-3-5-8)12(15)11(7-9)13(16)17/h1-7,15H,(H,16,17)
- 关联靶标
- Aldo-keto reductase family 1 member C1
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4-(Heptyloxy)-4'-biphenylcarboxylic acid期货 货号: H668866查看产品价格与包装技术标识符
- IUPAC名称
- 4-(4-heptoxyphenyl)benzoic acid
- SMILES
- CCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
- InChIKey
- BDDYPNQQJHNKSC-UHFFFAOYSA-N
- InChI
- 1S/C20H24O3/c1-2-3-4-5-6-15-23-19-13-11-17(12-14-19)16-7-9-18(10-8-16)20(21)22/h7-14H,2-6,15H2,1H3,(H,21,22)
- 关联靶标
- Retinoic acid receptor beta
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4-(Hexyloxy)-4'-biphenylcarboxylic acid期货 货号: H668834查看产品价格与包装技术标识符
- IUPAC名称
- 4-(4-hexoxyphenyl)benzoic acid
- SMILES
- CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
- InChIKey
- IWWNTISKHOYKAN-UHFFFAOYSA-N
- InChI
- 1S/C19H22O3/c1-2-3-4-5-14-22-18-12-10-16(11-13-18)15-6-8-17(9-7-15)19(20)21/h6-13H,2-5,14H2,1H3,(H,20,21)
- 关联靶标
- Retinoic acid receptor beta
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![3-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-propyl-1,3-diazaspiro[4.4]non-1-en-4-one](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/6/H669251.jpg)
3-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-propyl-1,3-diazaspiro[4.4]non-1-en-4-one期货 货号: H669251查看产品价格与包装技术标识符
- IUPAC名称
- 2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one
- SMILES
- CCCC1=NC2(CCCC2)C(=O)N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5
- InChIKey
- MBFZWKSLOSAXDG-UHFFFAOYSA-N
- InChI
- 1S/C24H26N6O/c1-2-7-21-25-24(14-5-6-15-24)23(31)30(21)16-17-10-12-18(13-11-17)19-8-3-4-9-20(19)22-26-28-29-27-22/h3-4,8-13H,2,5-7,14-16H2,1H3,(H,26,27,28,29)
- 关联靶标
- Type-1 angiotensin II receptor
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Benzeneacetamide, N-((4'-hydroxy(1,1'-biphenyl)-3-yl)methyl)-3-(2-(((2R)-2-hydroxy-2-(4-hydroxy-3-((methylsulfonyl)amino)phenyl)ethyl)amino)-2-methylpropyl)-期货 货号: B669147查看产品价格与包装技术标识符
- IUPAC名称
- 2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-methylpropyl]phenyl]-N-[[3-(4-hydroxyphenyl)phenyl]methyl]acetamide
- SMILES
- CC(C)(CC1=CC=CC(=C1)CC(=O)NCC2=CC(=CC=C2)C3=CC=C(C=C3)O)NCC(C4=CC(=C(C=C4)O)NS(=O)(=O)C)O
- InChIKey
- YPHDIMUXXABSSO-YTTGMZPUSA-N
- InChI
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- 关联靶标
- Beta-2 adrenergic receptor
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Pontamine sky blue 5B (acid form)分子式: C34H28N6O16S4 分子量: 904.9期货 货号: P667854查看产品价格与包装技术标识符
- IUPAC名称
- 5-amino-3-[[4-[4-[(8-amino-1-hydroxy-3,6-disulfonaphthalen-2-yl)diazenyl]-3-methoxyphenyl]-2-methoxyphenyl]diazenyl]-4-hydroxynaphthalene-2,7-disulfonic acid
- SMILES
- COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=NC3=C(C4=C(C=C(C=C4C=C3S(=O)(=O)O)S(=O)(=O)O)N)O)OC)N=NC5=C(C6=C(C=C(C=C6C=C5S(=O)(=O)O)S(=O)(=O)O)N)O
- InChIKey
- KIZIRROTJQVUGJ-UHFFFAOYSA-N
- InChI
- 显示更多
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PF-04455242有现货 货号: P669255查看产品价格与包装技术标识符
- IUPAC名称
- 2-methyl-N-[[4-(2-pyrrolidin-1-ylsulfonylphenyl)phenyl]methyl]propan-1-amine
- SMILES
- CC(C)CNCC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)N3CCCC3
- InChIKey
- OWVIKBRKPCTDEP-UHFFFAOYSA-N
- InChI
- 1S/C21H28N2O2S/c1-17(2)15-22-16-18-9-11-19(12-10-18)20-7-3-4-8-21(20)26(24,25)23-13-5-6-14-23/h3-4,7-12,17,22H,5-6,13-16H2,1-2H3
- 关联靶标
- Potassium voltage-gated channel subfamily H member 2
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N~3~-Cyclopropyl-N~4~'-(Cyclopropylmethyl)-6-Methylbiphenyl-3,4'-DicarboxamideCAS: 515134-70-0 分子式: C22H24N2O2 分子量: 348.4期货 货号: N669235查看产品价格与包装技术标识符
- IUPAC名称
- N-cyclopropyl-3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methylbenzamide
- SMILES
- CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC=C(C=C3)C(=O)NCC4CC4
- InChIKey
- BOPSUAHGQHFKGG-UHFFFAOYSA-N
- InChI
- 1S/C22H24N2O2/c1-14-2-5-18(22(26)24-19-10-11-19)12-20(14)16-6-8-17(9-7-16)21(25)23-13-15-3-4-15/h2,5-9,12,15,19H,3-4,10-11,13H2,1H3,(H,23,25)(H,24,26)
- 关联靶标
- Mitogen-activated protein kinase 11
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