四氢异喹啉
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(3S)-3-methyl-1,2,3,4-tetrahydroisoquinolineCAS: 15547-43-0 分子式: C10H13N 分子量: 147.22期货 货号: M629682查看产品价格与包装技术标识符
- IUPAC名称
- (3S)-3-methyl-1,2,3,4-tetrahydroisoquinoline
- SMILES
- CC1CC2=CC=CC=C2CN1
- InChIKey
- UEKQPSAKUNXFHL-QMMMGPOBSA-N
- InChI
- 1S/C10H13N/c1-8-6-9-4-2-3-5-10(9)7-11-8/h2-5,8,11H,6-7H2,1H3/t8-/m0/s1
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(3S)-6-fluoro-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid期货 货号: F627069查看产品价格与包装技术标识符
- IUPAC名称
- (3S)-6-fluoro-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
- SMILES
- C1C(NCC2=C1C=C(C=C2)F)C(=O)O
- InChIKey
- SRLSCFGRFIBSHD-VIFPVBQESA-N
- InChI
- 1S/C10H10FNO2/c11-8-2-1-6-5-12-9(10(13)14)4-7(6)3-8/h1-3,9,12H,4-5H2,(H,13,14)/t9-/m0/s1
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![2-[(叔丁氧基)羰基]-1,2,3,4-四氢异喹啉-8-羧酸](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/6/T634867.png)
2-[(叔丁氧基)羰基]-1,2,3,4-四氢异喹啉-8-羧酸有现货 货号: T634867查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-8-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1CCC2=C(C1)C(=CC=C2)C(=O)O
- InChIKey
- OIMYAGWSJLASPP-UHFFFAOYSA-N
- InChI
- 1S/C15H19NO4/c1-15(2,3)20-14(19)16-8-7-10-5-4-6-11(13(17)18)12(10)9-16/h4-6H,7-9H2,1-3H3,(H,17,18)
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![2-[(tert-butoxy)carbonyl]-1,2,3,4-tetrahydroisoquinoline-5-carboxylic acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/6/T636089.png)
2-[(tert-butoxy)carbonyl]-1,2,3,4-tetrahydroisoquinoline-5-carboxylic acid期货 货号: T636089查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-5-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1CCC2=C(C1)C=CC=C2C(=O)O
- InChIKey
- VSVCDLLWJXPCKF-UHFFFAOYSA-N
- InChI
- 1S/C15H19NO4/c1-15(2,3)20-14(19)16-8-7-11-10(9-16)5-4-6-12(11)13(17)18/h4-6H,7-9H2,1-3H3,(H,17,18)
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1-(1,2,3,4-tetrahydroisoquinolin-3-yl)ethanol期货 货号: E631677查看产品价格与包装技术标识符
- IUPAC名称
- 1-(1,2,3,4-tetrahydroisoquinolin-3-yl)ethanol
- SMILES
- CC(C1CC2=CC=CC=C2CN1)O
- InChIKey
- AWXQGNNJUXZPRU-UHFFFAOYSA-N
- InChI
- 1S/C11H15NO/c1-8(13)11-6-9-4-2-3-5-10(9)7-12-11/h2-5,8,11-13H,6-7H2,1H3
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(1R)-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid期货 货号: H628822查看产品价格与包装技术标识符
- IUPAC名称
- (1R)-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
- SMILES
- C1CNC(C2=C1C=C(C=C2)O)C(=O)O
- InChIKey
- WQTOOVAQGWLHKC-SECBINFHSA-N
- InChI
- 1S/C10H11NO3/c12-7-1-2-8-6(5-7)3-4-11-9(8)10(13)14/h1-2,5,9,11-12H,3-4H2,(H,13,14)/t9-/m1/s1
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6,7-二甲氧基-1-甲基-1,2,3,4-四氢异喹啉期货 货号: D616239查看产品价格与包装技术标识符
- IUPAC名称
- 6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline
- SMILES
- CC1C2=CC(=C(C=C2CCN1)OC)OC
- InChIKey
- HMYJLVDKPJHJCF-UHFFFAOYSA-N
- InChI
- 1S/C12H17NO2/c1-8-10-7-12(15-3)11(14-2)6-9(10)4-5-13-8/h6-8,13H,4-5H2,1-3H3
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deutetrabenazineMoligand™ ? 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: D609844查看产品价格与包装技术标识符
- IUPAC名称
- (3R,11bR)-3-(2-methylpropyl)-9,10-bis(trideuteriomethoxy)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
- SMILES
- CC(C)CC1CN2CCC3=CC(=C(C=C3C2CC1=O)OC)OC
- InChIKey
- MKJIEFSOBYUXJB-VFJJUKLQSA-N
- InChI
- 1S/C19H27NO3/c1-12(2)7-14-11-20-6-5-13-8-18(22-3)19(23-4)9-15(13)16(20)10-17(14)21/h8-9,12,14,16H,5-7,10-11H2,1-4H3/t14-,16-/m1/s1/i3D3,4D3
- 关联靶标
- Synaptic vesicular amine transporter
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![[³H]TBZOH](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/6/H614243.png)
[³H]TBZOH化合物 CID: 123836Moligand™ ? 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: H614243查看产品价格与包装技术标识符
- IUPAC名称
- 9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinolin-2-ol
- SMILES
- COc1cc2c(cc1OC)CCN1C2CC(O)C(C1)CC(C)C
- InChIKey
- WEQLWGNDNRARGE-UHFFFAOYSA-N
- InChI
- 1S/C19H29NO3/c1-12(2)7-14-11-20-6-5-13-8-18(22-3)19(23-4)9-15(13)16(20)10-17(14)21/h8-9,12,14,16-17,21H,5-7,10-11H2,1-4H3
- 关联靶标
- Synaptic vesicular amine transporter, 5-hydroxytryptamine receptor 2A
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PDE4 inhibitor 16化合物 CID: 138393292Moligand™ ? 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: P612664查看产品价格与包装技术标识符
- IUPAC名称
- (S)-6,7-Dimethoxy-1-(2-(6-methyl-1H-indol-3-yl)ethyl)-3,4-dihydroisoquinoline-2(1H)-carbaldehyde
- SMILES
- O=CN1CCc2c([C@@H]1CCc1c[nH]c3c1ccc(c3)C)cc(c(c2)OC)OC
- InChIKey
- OIDQRHGTWLIKKZ-NRFANRHFSA-N
- InChI
- 1S/C23H26N2O3/c1-15-4-6-18-17(13-24-20(18)10-15)5-7-21-19-12-23(28-3)22(27-2)11-16(19)8-9-25(21)14-26/h4,6,10-14,21,24H,5,7-9H2,1-3H3/t21-/m0/s1
- 关联靶标
- cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A, cAMP-specific 3',5'-cyclic phosphodiesterase 4D, Cone cGMP-specific 3',5'-cyclic phosphodiesterase subunit alpha'
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NS383化合物 CID: 135418391Moligand™ ? 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: N612401查看产品价格与包装技术标识符
- IUPAC名称
- (3E)-8-ethyl-3-(hydroxyimino)-5-phenyl-1H,2H,3H,6H,7H,8H,9H-pyrrolo[3,2-h]isoquinolin-2-one
- SMILES
- CCN1CCc2c(C1)c1NC(=O)/C(=N/O)/c1cc2c1ccccc1
- InChIKey
- CHVQAXYXYIDNDC-UHFFFAOYSA-N
- InChI
- 1S/C19H19N3O2/c1-2-22-9-8-13-14(12-6-4-3-5-7-12)10-15-17(16(13)11-22)20-19(23)18(15)21-24/h3-7,10,24H,2,8-9,11H2,1H3,(H,20,21,23)
- 关联靶标
- Acid-sensing ion channel 3, Acid-sensing ion channel 1
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LY3154885化合物 CID: 146192952Moligand™ ? 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: L611649查看产品价格与包装技术标识符
- SMILES
- C[C@H]1c2cccc(c3cn(C)nc3)c2C[C@H](CO)N1C(=O)Cc1c(Cl)cccc1Cl
- InChIKey
- MJDOWJUPBHLXIH-GOEBONIOSA-N
- InChI
- 1S/C23H23Cl2N3O2/c1-14-17-5-3-6-18(15-11-26-27(2)12-15)19(17)9-16(13-29)28(14)23(30)10-20-21(24)7-4-8-22(20)25/h3-8,11-12,14,16,29H,9-10,13H2,1-2H3/t14-,16+/m0/s1
- 关联靶标
- D(1A) dopamine receptor
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