二苯甲烷
产品列表
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氟桂嗪有现货 货号: F610353查看产品价格与包装技术标识符
- IUPAC名称
- 1-[bis(4-fluorophenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine
- SMILES
- C1CN(CCN1CC=CC2=CC=CC=C2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F
- InChIKey
- SMANXXCATUTDDT-QPJJXVBHSA-N
- InChI
- 1S/C26H26F2N2/c27-24-12-8-22(9-13-24)26(23-10-14-25(28)15-11-23)30-19-17-29(18-20-30)16-4-7-21-5-2-1-3-6-21/h1-15,26H,16-20H2/b7-4+
- 关联靶标
- Cytochrome P450 2J2, D(2) dopamine receptor, Voltage-dependent T-type calcium channel subunit alpha-1H, Histamine H1 receptor, Sodium-dependent dopamine transporter, Sodium-dependent serotonin transporter, Sigma non-opioid intracellular receptor 1, Voltage-dependent T-type calcium channel subunit alpha-1G, Voltage-dependent T-type calcium channel subunit alpha-1I, Voltage-dependent N-type calcium channel subunit alpha-1B, D(3) dopamine receptor, Alpha-2C adrenergic receptor, Potassium voltage-gated channel subfamily H member 2
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draflazineCAS: 120770-34-5 化合物 CID: 60849Moligand™ ? 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: D609970查看产品价格与包装技术标识符
- IUPAC名称
- 1-{[(4-amino-2,6-dichlorophenyl)carbamoyl]methyl}-4-[5,5-bis(4-fluorophenyl)pentyl]piperazine-2-carboxamide
- SMILES
- O=C(Nc1c(Cl)cc(cc1Cl)N)CN1CCN(CC1C(=O)N)CCCCC(c1ccc(cc1)F)c1ccc(cc1)F
- InChIKey
- IWMYIWLIESDFRZ-UHFFFAOYSA-N
- InChI
- 显示更多
- 关联靶标
- Equilibrative nucleoside transporter 1
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dexniguldipineCAS: 120054-86-6 化合物 CID: 6918097Moligand™ ? 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: D609850查看产品价格与包装技术标识符
- IUPAC名称
- O3-[3-[4,4-di(phenyl)piperidin-1-yl]propyl] O5-methyl (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- SMILES
- COC(=O)C1=C(C)NC(=C([C@@H]1c1cccc(c1)[N+](=O)[O-])C(=O)OCCCN1CCC(CC1)(c1ccccc1)c1ccccc1)C
- InChIKey
- SVJMLYUFVDMUHP-MGBGTMOVSA-N
- InChI
- 显示更多
- 关联靶标
- Multidrug resistance protein 1, Alpha-1B adrenergic receptor, Alpha-1D adrenergic receptor, Alpha-1A adrenergic receptor, Adenosine receptor A3
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benzatropineCAS: 86-13-5Moligand™ ? 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: B607990查看产品价格与包装技术标识符
- IUPAC名称
- (1R,5S)-3-[di(phenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane
- SMILES
- CN1[C@@H]2CC[C@H]1C[C@H](C2)OC(c1ccccc1)c1ccccc1
- InChIKey
- GIJXKZJWITVLHI-PMOLBWCYSA-N
- InChI
- 1S/C21H25NO/c1-22-18-12-13-19(22)15-20(14-18)23-21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18-21H,12-15H2,1H3/t18-,19+,20+
- 关联靶标
- Sodium-dependent neutral amino acid transporter B(0)AT1, Sodium-dependent dopamine transporter, Muscarinic acetylcholine receptor M2, Muscarinic acetylcholine receptor M1
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-quinuclidinyl-4-fluoromethyl-benzilate](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/F/6/F614019.png)
[¹⁸F](R,R)-quinuclidinyl-4-fluoromethyl-benzilate化合物 CID: 73755039Moligand™ ? 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: F614019查看产品价格与包装技术标识符
- IUPAC名称
- (3R)-1-azabicyclo[2.2.2]octan-3-yl (2R)-2-{4-[(18F)fluoromethyl]phenyl}-2-hydroxy-2-phenylacetate
- SMILES
- [18F]Cc1ccc(cc1)[C@](c1ccccc1)(C(=O)O[C@H]1CN2CCC1CC2)O
- InChIKey
- WYNSCFORRAXQPA-IFWCHYDGSA-N
- InChI
- 1S/C22H24FNO3/c23-14-16-6-8-19(9-7-16)22(26,18-4-2-1-3-5-18)21(25)27-20-15-24-12-10-17(20)11-13-24/h1-9,17,20,26H,10-15H2/t20-,22+/m0/s1/i23-1
- 关联靶标
- Muscarinic acetylcholine receptor M1
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![[³H]darifenacin](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/6/H614086.png)
[³H]darifenacin化合物 CID: 444031Moligand™ ? 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: H614086查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(3S)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl]-2,2-di(phenyl)acetamide
- SMILES
- NC(=O)C(c1ccccc1)(c1ccccc1)[C@@H]1CCN(C1)CCc1ccc2c(c1)CCO2
- InChIKey
- HXGBXQDTNZMWGS-RUZDIDTESA-N
- InChI
- 1S/C28H30N2O2/c29-27(31)28(23-7-3-1-4-8-23,24-9-5-2-6-10-24)25-14-17-30(20-25)16-13-21-11-12-26-22(19-21)15-18-32-26/h1-12,19,25H,13-18,20H2,(H2,29,31)/t25-/m1/s1
- 关联靶标
- Sodium channel protein type 5 subunit alpha, Beta-2 adrenergic receptor, Muscarinic acetylcholine receptor M5, Muscarinic acetylcholine receptor M3, Muscarinic acetylcholine receptor M4, Muscarinic acetylcholine receptor M2, Muscarinic acetylcholine receptor M1, Beta-1 adrenergic receptor, Potassium voltage-gated channel subfamily H member 2
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![[3-(3,5-dimethyl-1,2-oxazol-4-yl)-5-[hydroxy(phenyl)methyl]phenyl] acetate](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/6/D609493.png)
[3-(3,5-dimethyl-1,2-oxazol-4-yl)-5-[hydroxy(phenyl)methyl]phenyl] acetate化合物 CID: 71624782Moligand™ ? 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: D609493查看产品价格与包装技术标识符
- IUPAC名称
- [3-(3,5-dimethyl-1,2-oxazol-4-yl)-5-[hydroxy(phenyl)methyl]phenyl] acetate
- SMILES
- CC(=O)Oc1cc(cc(c1)c1c(C)noc1C)C(c1ccccc1)O
- InChIKey
- BLNKHZBHJDYSGF-UHFFFAOYSA-N
- InChI
- 1S/C20H19NO4/c1-12-19(13(2)25-21-12)16-9-17(11-18(10-16)24-14(3)22)20(23)15-7-5-4-6-8-15/h4-11,20,23H,1-3H3
- 关联靶标
- Bromodomain-containing protein 4
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UR-PG55B化合物 CID: 25150704Moligand™ ? 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: U614691查看产品价格与包装技术标识符
- IUPAC名称
- 3,3-bis(4-fluorophenyl)-N-{N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl}propanamide
- SMILES
- O=C(CC(c1ccc(cc1)F)c1ccc(cc1)F)NC(=NCCCc1cnc[nH]1)N
- InChIKey
- BRPONMOKDIJLJF-UHFFFAOYSA-N
- InChI
- 1S/C22H23F2N5O/c23-17-7-3-15(4-8-17)20(16-5-9-18(24)10-6-16)12-21(30)29-22(25)27-11-1-2-19-13-26-14-28-19/h3-10,13-14,20H,1-2,11-12H2,(H,26,28)(H3,25,27,29,30)
- 关联靶标
- Histamine H1 receptor
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UR-PG153化合物 CID: 25150700Moligand™ ? 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: U614690查看产品价格与包装技术标识符
- IUPAC名称
- N-[N'-[2-(1H-imidazol-5-yl)ethyl]carbamimidoyl]-3,3-diphenylpropanamide
- SMILES
- O=C(CC(c1ccccc1)c1ccccc1)NC(=NCCc1cnc[nH]1)N
- InChIKey
- BCIVIRNJAROBHW-UHFFFAOYSA-N
- InChI
- 1S/C21H23N5O/c22-21(24-12-11-18-14-23-15-25-18)26-20(27)13-19(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,14-15,19H,11-13H2,(H,23,25)(H3,22,24,26,27)
- 关联靶标
- Histamine H1 receptor
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SHA 68化合物 CID: 11374217Moligand™ ? 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: S613569查看产品价格与包装技术标识符
- IUPAC名称
- N-[(4-fluorophenyl)methyl]-3-oxo-1,1-di(phenyl)-5,6,8,8a-tetrahydro-[1,3]oxazolo[4,3-c]pyrazine-7-carboxamide
- SMILES
- Fc1ccc(cc1)CNC(=O)N1CCN2C(C1)C(OC2=O)(c1ccccc1)c1ccccc1
- InChIKey
- SFRQIPRTNYHJHP-UHFFFAOYSA-N
- InChI
- 1S/C26H24FN3O3/c27-22-13-11-19(12-14-22)17-28-24(31)29-15-16-30-23(18-29)26(33-25(30)32,20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,23H,15-18H2,(H,28,31)
- 关联靶标
- Neuropeptide S receptor
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SHA 68R化合物 CID: 52951677Moligand™ ? 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: S613570查看产品价格与包装技术标识符
- IUPAC名称
- (8aR)-N-[(4-fluorophenyl)methyl]-3-oxo-1,1-diphenyl-5,6,8,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyrazine-7-carboxamide
- SMILES
- Fc1ccc(CNC(=O)N2CCN3[C@H](C2)C(OC3=O)(c2ccccc2)c2ccccc2)cc1
- InChIKey
- SFRQIPRTNYHJHP-HSZRJFAPSA-N
- InChI
- 1S/C26H24FN3O3/c27-22-13-11-19(12-14-22)17-28-24(31)29-15-16-30-23(18-29)26(33-25(30)32,20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,23H,15-18H2,(H,28,31)/t23-/m1/s1
- 关联靶标
- Neuropeptide S receptor
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SB290157化合物 CID: 5311120Moligand™ ? 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: S613456查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-5-(diaminomethylideneamino)-2-[[2-[2,2-di(phenyl)ethoxy]acetyl]amino]pentanoic acid
- SMILES
- O=C(N[C@H](C(=O)O)CCCN=C(N)N)COCC(c1ccccc1)c1ccccc1
- InChIKey
- RRKKJYBCPXAJAO-IBGZPJMESA-N
- InChI
- 1S/C22H28N4O4/c23-22(24)25-13-7-12-19(21(28)29)26-20(27)15-30-14-18(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-6,8-11,18-19H,7,12-15H2,(H,26,27)(H,28,29)(H4,23,24,25)/t19-/m0/s1
- 关联靶标
- C3a anaphylatoxin chemotactic receptor
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