苯丁胺
热门产品
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(S)-Verapamil hydrochloride期货 货号: V651432查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile;hydrochloride
- SMILES
- CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C=C2)OC)OC.Cl
- InChIKey
- DOQPXTMNIUCOSY-YCBFMBTMSA-N
- InChI
- 1S/C27H38N2O4.ClH/c1-20(2)27(19-28,22-10-12-24(31-5)26(18-22)33-7)14-8-15-29(3)16-13-21-9-11-23(30-4)25(17-21)32-6;/h9-12,17-18,20H,8,13-16H2,1-7H3;1H/t27-;/m0./s1
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Etripamil期货 货号: E649927查看产品价格与包装技术标识符
- IUPAC名称
- methyl 3-[2-[[(4S)-4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]-methylamino]ethyl]benzoate
- SMILES
- CC(C)C(CCCN(C)CCC1=CC(=CC=C1)C(=O)OC)(C#N)C2=CC(=C(C=C2)OC)OC
- InChIKey
- VAZNEHLGJGSQEL-MHZLTWQESA-N
- InChI
- 1S/C27H36N2O4/c1-20(2)27(19-28,23-11-12-24(31-4)25(18-23)32-5)14-8-15-29(3)16-13-21-9-7-10-22(17-21)26(30)33-6/h7,9-12,17-18,20H,8,13-16H2,1-6H3/t27-/m0/s1
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![tert-butyl N-[(1S,3S)-1-[(2S,4S)-4-isopropyl-5-oxo-tetrahydrofuran-2-yl]-3-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-4-methyl-pentyl]carbamate](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/6/T634776.png)
tert-butyl N-[(1S,3S)-1-[(2S,4S)-4-isopropyl-5-oxo-tetrahydrofuran-2-yl]-3-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-4-methyl-pentyl]carbamate期货 货号: T634776查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl N-[(1S,3S)-3-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-4-methyl-1-[(2S,4S)-5-oxo-4-propan-2-yloxolan-2-yl]pentyl]carbamate
- SMILES
- CC(C)C1CC(OC1=O)C(CC(CC2=CC(=C(C=C2)OC)OCCCOC)C(C)C)NC(=O)OC(C)(C)C
- InChIKey
- CYUJPKOZIGBPOO-IGRGDXOOSA-N
- InChI
- 显示更多
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Azalanstat期货 货号: A607847查看产品价格与包装技术标识符
- IUPAC名称
- 4-[[(2S,4S)-2-[2-(4-chlorophenyl)ethyl]-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methylsulfanyl]aniline
- SMILES
- Nc1ccc(cc1)SC[C@@H]1CO[C@](O1)(CCc1ccc(cc1)Cl)Cn1ccnc1
- InChIKey
- VYNIUBZKEWJOJP-UNMCSNQZSA-N
- InChI
- 1S/C22H24ClN3O2S/c23-18-3-1-17(2-4-18)9-10-22(15-26-12-11-25-16-26)27-13-20(28-22)14-29-21-7-5-19(24)6-8-21/h1-8,11-12,16,20H,9-10,13-15,24H2/t20-,22-/m0/s1
- 关联靶标
- Cytochrome P450 3A4, Lanosterol 14-alpha demethylase, Cytochrome P450 11B1, mitochondrial, Aromatase, Steroid 17-alpha-hydroxylase/17,20 lyase
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![[³H]citalopram](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/6/H614077.png)
[³H]citalopram化合物 CID: 2771Moligand™ ? 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: H614077查看产品价格与包装技术标识符
- IUPAC名称
- 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile
- SMILES
- N#Cc1ccc2c(c1)COC2(CCCN(C)C)c1ccc(cc1)F
- InChIKey
- WSEQXVZVJXJVFP-UHFFFAOYSA-N
- InChI
- 1S/C20H21FN2O/c1-23(2)11-3-10-20(17-5-7-18(21)8-6-17)19-9-4-15(13-22)12-16(19)14-24-20/h4-9,12H,3,10-11,14H2,1-2H3
- 关联靶标
- Sodium-dependent noradrenaline transporter, Sodium-dependent serotonin transporter, Sigma non-opioid intracellular receptor 1, Potassium voltage-gated channel subfamily H member 2
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![N-[(2S,3R)-3-Hydroxy-1-phenyl-4-[[(1R)-1-phenylethyl]amino]butan-2-yl]-4-(4-methylpiperazine-1-carbonyl)benzamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/N/6/N609242.png)
N-[(2S,3R)-3-Hydroxy-1-phenyl-4-[[(1R)-1-phenylethyl]amino]butan-2-yl]-4-(4-methylpiperazine-1-carbonyl)benzamide化合物 CID: 71521073Moligand™ ? 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: N609242查看产品价格与包装技术标识符
- IUPAC名称
- N-[(2S,3R)-3-Hydroxy-1-phenyl-4-[[(1R)-1-phenylethyl]amino]butan-2-yl]-4-(4-methylpiperazine-1-carbonyl)benzamide
- SMILES
- CN1CCN(CC1)C(=O)c1ccc(cc1)C(=O)N[C@H]([C@@H](CN[C@@H](c1ccccc1)C)O)Cc1ccccc1
- InChIKey
- NCNJHAHPOUUEQX-LDVROUIZSA-N
- InChI
- 1S/C31H38N4O3/c1-23(25-11-7-4-8-12-25)32-22-29(36)28(21-24-9-5-3-6-10-24)33-30(37)26-13-15-27(16-14-26)31(38)35-19-17-34(2)18-20-35/h3-16,23,28-29,32,36H,17-22H2,1-2H3,(H,33,37)/t23-,28+,29-/m1/s1
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LY97241化合物 CID: 175064Moligand™ ? 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: L611676查看产品价格与包装技术标识符
- IUPAC名称
- N-ethyl-N-[4-(4-nitrophenyl)butyl]heptan-1-amine
- SMILES
- CCCCCCCN(CCCCc1ccc(cc1)[N+](=O)[O-])CC
- InChIKey
- YTYATOMQOOFRNA-UHFFFAOYSA-N
- InChI
- 1S/C19H32N2O2/c1-3-5-6-7-9-16-20(4-2)17-10-8-11-18-12-14-19(15-13-18)21(22)23/h12-15H,3-11,16-17H2,1-2H3
- 关联靶标
- Potassium voltage-gated channel subfamily H member 1, Potassium voltage-gated channel subfamily H member 5, Potassium voltage-gated channel subfamily H member 2
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GW0072CAS: 321557-86-2 化合物 CID: 449532Moligand™ ? 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: G610760查看产品价格与包装技术标识符
- IUPAC名称
- 4-[4-[(2S,5S)-5-[2-(bis(phenylmethyl)amino)-2-oxoethyl]-2-heptyl-4-oxo-1,3-thiazolidin-3-yl]butyl]benzoic acid
- SMILES
- CCCCCCC[C@@H]1S[C@H](C(=O)N1CCCCc1ccc(cc1)C(=O)O)CC(=O)N(Cc1ccccc1)Cc1ccccc1
- InChIKey
- GHJJBEKMPCOSRH-LRHLLKFHSA-N
- InChI
- 显示更多
- 关联靶标
- Peroxisome proliferator-activated receptor gamma
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![1-[[(2R,4R)-2-[2-(4-chlorophenyl)ethyl]-4-methyl-1,3-dioxolan-2-yl]methyl]imidazole](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/R/6/R608871.png)
1-[[(2R,4R)-2-[2-(4-chlorophenyl)ethyl]-4-methyl-1,3-dioxolan-2-yl]methyl]imidazole化合物 CID: 11624321Moligand™ ? 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: R608871查看产品价格与包装技术标识符
- IUPAC名称
- 1-[[(2R,4R)-2-[2-(4-chlorophenyl)ethyl]-4-methyl-1,3-dioxolan-2-yl]methyl]imidazole
- SMILES
- C[C@@H]1CO[C@@](O1)(CCc1ccc(cc1)Cl)Cn1cncc1
- InChIKey
- PUVVRSXPYYFNAP-CZUORRHYSA-N
- InChI
- 1S/C16H19ClN2O2/c1-13-10-20-16(21-13,11-19-9-8-18-12-19)7-6-14-2-4-15(17)5-3-14/h2-5,8-9,12-13H,6-7,10-11H2,1H3/t13-,16-/m1/s1
- 关联靶标
- Heme oxygenase 2, Heme oxygenase 1
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mofegilineCAS: 119386-96-8Moligand™ ? 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: M611981查看产品价格与包装技术标识符
- IUPAC名称
- (2E)-2-(fluoromethylidene)-4-(4-fluorophenyl)butan-1-amine
- SMILES
- C1=CC(=CC=C1CCC(=CF)CN)F
- InChIKey
- VXLBSYHAEKDUSU-JXMROGBWSA-N
- InChI
- 1S/C11H13F2N/c12-7-10(8-14)2-1-9-3-5-11(13)6-4-9/h3-7H,1-2,8,14H2/b10-7+
- 关联靶标
- Membrane primary amine oxidase, Amine oxidase [flavin-containing] B
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hexahydrodifenidolCAS: 113010-69-8 化合物 CID: 124226Moligand™ ? 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: H610821查看产品价格与包装技术标识符
- IUPAC名称
- 1-cyclohexyl-1-phenyl-4-piperidin-1-ylbutan-1-ol
- SMILES
- OC(c1ccccc1)(C1CCCCC1)CCCN1CCCCC1
- InChIKey
- ILHSFCNKNNNPRN-UHFFFAOYSA-N
- InChI
- 1S/C21H33NO/c23-21(19-11-4-1-5-12-19,20-13-6-2-7-14-20)15-10-18-22-16-8-3-9-17-22/h1,4-5,11-12,20,23H,2-3,6-10,13-18H2
- 关联靶标
- Muscarinic acetylcholine receptor M5, Muscarinic acetylcholine receptor M3, Muscarinic acetylcholine receptor M4, Muscarinic acetylcholine receptor M2, Muscarinic acetylcholine receptor M1
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