二苯甲烷
产品列表
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![4-[4-[hydroxy-di(phenyl)methyl]piperidin-1-yl]-1-(4-propylphenyl)butan-1-one](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/6/H609268.png)
4-[4-[hydroxy-di(phenyl)methyl]piperidin-1-yl]-1-(4-propylphenyl)butan-1-one化合物 CID: 11641076Moligand™ ? 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: H609268查看产品价格与包装技术标识符
- IUPAC名称
- 4-[4-[hydroxy-di(phenyl)methyl]piperidin-1-yl]-1-(4-propylphenyl)butan-1-one
- SMILES
- CCCc1ccc(cc1)C(=O)CCCN1CCC(CC1)C(c1ccccc1)(c1ccccc1)O
- InChIKey
- PBIBEWTURATALQ-UHFFFAOYSA-N
- InChI
- 1S/C31H37NO2/c1-2-10-25-16-18-26(19-17-25)30(33)15-9-22-32-23-20-29(21-24-32)31(34,27-11-5-3-6-12-27)28-13-7-4-8-14-28/h3-8,11-14,16-19,29,34H,2,9-10,15,20-24H2,1H3
- 关联靶标
- Cytochrome P450 2J2
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![4-[3-(2-benzylphenoxy)phenyl]-1-phosphonatobutane-1-sulfonate](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/6/B609468.png)
4-[3-(2-benzylphenoxy)phenyl]-1-phosphonatobutane-1-sulfonate化合物 CID: 56947052Moligand™ ? 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: B609468查看产品价格与包装技术标识符
- IUPAC名称
- 4-[3-(2-benzylphenoxy)phenyl]-1-phosphonatobutane-1-sulfonate
- SMILES
- [O-]P(=O)(C(S(=O)(=O)[O-])CCCc1cccc(c1)Oc1ccccc1Cc1ccccc1)[O-]
- InChIKey
- ZMOCESLEEQXYRI-UHFFFAOYSA-K
- InChI
- 1S/C23H25O7PS/c24-31(25,26)23(32(27,28)29)15-7-11-19-10-6-13-21(17-19)30-22-14-5-4-12-20(22)16-18-8-2-1-3-9-18/h1-6,8-10,12-14,17,23H,7,11,15-16H2,(H2,24,25,26)(H,27,28,29)/p-3
- 关联靶标
- Squalene synthase
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![(3R,5S,6E)-7-[2-(4-fluorophenyl)-4-(3-phenylpentan-3-yl)phenyl]-3,5-dihydroxyhept-6-enoate](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/R/6/R608991.png)
(3R,5S,6E)-7-[2-(4-fluorophenyl)-4-(3-phenylpentan-3-yl)phenyl]-3,5-dihydroxyhept-6-enoate化合物 CID: 56947033Moligand™ ? 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: R608991查看产品价格与包装技术标识符
- IUPAC名称
- (3R,5S,6E)-7-[2-(4-fluorophenyl)-4-(3-phenylpentan-3-yl)phenyl]-3,5-dihydroxyhept-6-enoate
- SMILES
- CCC(c1ccccc1)(c1ccc(c(c1)c1ccc(cc1)F)/C=C/[C@H](C[C@H](CC(=O)[O-])O)O)CC
- InChIKey
- VICOOSNNZUPVHM-IGPZRPDBSA-M
- InChI
- 1S/C30H33FO4/c1-3-30(4-2,23-8-6-5-7-9-23)24-14-10-21(13-17-26(32)19-27(33)20-29(34)35)28(18-24)22-11-15-25(31)16-12-22/h5-18,26-27,32-33H,3-4,19-20H2,1-2H3,(H,34,35)/p-1/b17-13+/t26-,27-/m1/s1
- 关联靶标
- 3-hydroxy-3-methylglutaryl-coenzyme A reductase
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![(2S)-2-[(2-benzhydryl-5-methyl-1H-imidazole-4-carbonyl)amino]-5-(diaminomethylideneamino)pentanoic acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/S/6/S608942.png)
(2S)-2-[(2-benzhydryl-5-methyl-1H-imidazole-4-carbonyl)amino]-5-(diaminomethylideneamino)pentanoic acid化合物 CID: 91827354Moligand™ ? 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: S608942查看产品价格与包装技术标识符
- SMILES
- O=C(c1nc([nH]c1C)C(c1ccccc1)c1ccccc1)N[C@H](C(=O)O)CCCNC(=N)N
- InChIKey
- RFBOIZXPIAOMAX-SFHVURJKSA-N
- InChI
- 1S/C24H28N6O3/c1-15-20(22(31)29-18(23(32)33)13-8-14-27-24(25)26)30-21(28-15)19(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-7,9-12,18-19H,8,13-14H2,1H3,(H,28,30)(H,29,31)(H,32,33)(H4,25,26,27)/t18-/m0/s1
- 关联靶标
- C3a anaphylatoxin chemotactic receptor
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![(2S)-5-(diaminomethylideneamino)-2-[[2-(2,2-diphenylethylsulfanyl)acetyl]amino]pentanoic acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/S/6/S609277.png)
(2S)-5-(diaminomethylideneamino)-2-[[2-(2,2-diphenylethylsulfanyl)acetyl]amino]pentanoic acidMoligand™ ? 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: S609277查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-5-(diaminomethylideneamino)-2-[[2-(2,2-diphenylethylsulfanyl)acetyl]amino]pentanoic acid
- SMILES
- NC(=N)NCCC[C@@H](C(=O)O)NC(=O)CSCC(c1ccccc1)c1ccccc1
- InChIKey
- OVJFQPIFXZBDKN-IBGZPJMESA-N
- InChI
- 1S/C22H28N4O3S/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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Mepenzolate Bromide有现货 货号: M136872查看产品价格与包装技术标识符
- IUPAC名称
- (1,1-dimethylpiperidin-1-ium-3-yl) 2-hydroxy-2,2-diphenylacetate;bromide
- SMILES
- C[N+]1(CCCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C.[Br-]
- InChIKey
- JRRNZNSGDSFFIR-UHFFFAOYSA-M
- InChI
- 1S/C21H26NO3.BrH/c1-22(2)15-9-14-19(16-22)25-20(23)21(24,17-10-5-3-6-11-17)18-12-7-4-8-13-18;/h3-8,10-13,19,24H,9,14-16H2,1-2H3;1H/q+1;/p-1
- 关联靶标
- Muscarinic acetylcholine receptor M3, Muscarinic acetylcholine receptor M2
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![(3S)-3-[4-[(5-溴-2-氯苯基)甲基]苯氧基]四氢呋喃](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/S/5/S590711.png)
(3S)-3-[4-[(5-溴-2-氯苯基)甲基]苯氧基]四氢呋喃有现货 货号: S590711查看产品价格与包装技术标识符
- IUPAC名称
- (3S)-3-[4-[(5-bromo-2-chlorophenyl)methyl]phenoxy]oxolane
- SMILES
- C1COCC1OC2=CC=C(C=C2)CC3=C(C=CC(=C3)Br)Cl
- InChIKey
- HUNLNKBDQXGMAP-INIZCTEOSA-N
- InChI
- 1S/C17H16BrClO2/c18-14-3-6-17(19)13(10-14)9-12-1-4-15(5-2-12)21-16-7-8-20-11-16/h1-6,10,16H,7-9,11H2/t16-/m0/s1
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![2,6-双[(4R)-4,5-二氢-4-(1-异丙基)-5,5-二苯基-2-恶唑基]吡啶](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/5/B590268_1.png)
2,6-双[(4R)-4,5-二氢-4-(1-异丙基)-5,5-二苯基-2-恶唑基]吡啶CAS: 828918-24-7 分子式: C41H39N3O2 分子量: 605.8期货 货号: B590268查看产品价格与包装技术标识符
- IUPAC名称
- (4R)-2-[6-[(4R)-5,5-diphenyl-4-propan-2-yl-4H-1,3-oxazol-2-yl]pyridin-2-yl]-5,5-diphenyl-4-propan-2-yl-4H-1,3-oxazole
- SMILES
- CC(C)C1C(OC(=N1)C2=NC(=CC=C2)C3=NC(C(O3)(C4=CC=CC=C4)C5=CC=CC=C5)C(C)C)(C6=CC=CC=C6)C7=CC=CC=C7
- InChIKey
- VUJKULRKYWRJLV-FZNHDDJXSA-N
- InChI
- 1S/C41H39N3O2/c1-28(2)36-40(30-18-9-5-10-19-30,31-20-11-6-12-21-31)45-38(43-36)34-26-17-27-35(42-34)39-44-37(29(3)4)41(46-39,32-22-13-7-14-23-32)33-24-15-8-16-25-33/h5-29,36-37H,1-4H3/t36-,37-/m1/s1
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4,4'-(氯亚甲基)双(氯苯)CAS: 782-08-1 分子式: C13H9Cl3 分子量: 271.58期货 货号: C590178查看产品价格与包装技术标识符
- IUPAC名称
- 1-chloro-4-[chloro-(4-chlorophenyl)methyl]benzene
- SMILES
- C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)Cl)Cl
- InChIKey
- LKBJQRZQDCMBBJ-UHFFFAOYSA-N
- InChI
- 1S/C13H9Cl3/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,13H
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(4-溴苯基)(苯基)甲胺CAS: 55095-17-5 分子式: C13H12BrN 分子量: 262.14有现货 货号: B589459查看产品价格与包装技术标识符
- IUPAC名称
- (4-bromophenyl)-phenylmethanamine
- SMILES
- C1=CC=C(C=C1)C(C2=CC=C(C=C2)Br)N
- InChIKey
- CUGXLVXNFZFUFF-UHFFFAOYSA-N
- InChI
- 1S/C13H12BrN/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13H,15H2
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二苯基(奎宁环-4-基)甲醇CAS: 461648-39-5 分子式: C20H23NO 分子量: 293.40有现货 货号: D589187查看产品价格与包装技术标识符
- IUPAC名称
- 1-azabicyclo[2.2.2]octan-4-yl(diphenyl)methanol
- SMILES
- C1CN2CCC1(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
- InChIKey
- VUUAKOZGGDHCRP-UHFFFAOYSA-N
- InChI
- 1S/C20H23NO/c22-20(17-7-3-1-4-8-17,18-9-5-2-6-10-18)19-11-14-21(15-12-19)16-13-19/h1-10,22H,11-16H2
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3-(二苯亚甲基)-1,1-二乙基-2-甲基吡咯烷-1-鎓溴化物CAS: 4630-95-9 分子式: C22H28BrN 分子量: 386.37有现货 货号: D589192查看产品价格与包装技术标识符
- IUPAC名称
- 3-benzhydrylidene-1,1-diethyl-2-methylpyrrolidin-1-ium;bromide
- SMILES
- CC[N+]1(CCC(=C(C2=CC=CC=C2)C3=CC=CC=C3)C1C)CC.[Br-]
- InChIKey
- UCGJZJXOPSNTGZ-UHFFFAOYSA-M
- InChI
- 1S/C22H28N.BrH/c1-4-23(5-2)17-16-21(18(23)3)22(19-12-8-6-9-13-19)20-14-10-7-11-15-20;/h6-15,18H,4-5,16-17H2,1-3H3;1H/q+1;/p-1
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