四氢异喹啉
产品列表
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NVP-CGM097CAS: 1313363-54-0 分子式: C38H47ClN4O4 分子量: 659.26有现货 货号: N413861查看产品价格与包装
技术标识符
- IUPAC名称
- (1S)-1-(4-chlorophenyl)-6-methoxy-2-[4-[methyl-[[4-(4-methyl-3-oxopiperazin-1-yl)cyclohexyl]methyl]amino]phenyl]-7-propan-2-yloxy-1,4-dihydroisoquinolin-3-one
- SMILES
- CC(C)OC1=C(C=C2CC(=O)N(C(C2=C1)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)N(C)CC5CCC(CC5)N6CCN(C(=O)C6)C)OC
- InChIKey
- CLRSLRWKONPSRQ-CPOWQTMSSA-N
- InChI
- 显示更多
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索利那新有现货 货号: S413250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] (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
- SMILES
- C1CN2CCC1C(C2)OC(=O)N3CCC4=CC=CC=C4C3C5=CC=CC=C5
- InChIKey
- FBOUYBDGKBSUES-VXKWHMMOSA-N
- InChI
- 1S/C23H26N2O2/c26-23(27-21-16-24-13-10-18(21)11-14-24)25-15-12-17-6-4-5-9-20(17)22(25)19-7-2-1-3-8-19/h1-9,18,21-22H,10-16H2/t21-,22-/m0/s1
- 关联靶标
- Sodium channel protein type 5 subunit alpha, Voltage-dependent L-type calcium channel subunit alpha-1C, Muscarinic acetylcholine receptor M5, Muscarinic acetylcholine receptor M3, Muscarinic acetylcholine receptor M4, Muscarinic acetylcholine receptor M2, Muscarinic acetylcholine receptor M1, Potassium voltage-gated channel subfamily H member 2
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盐酸瑞伐拉赞有现货 货号: R413218查看产品价格与包装
技术标识符
- IUPAC名称
- N-(4-fluorophenyl)-4,5-dimethyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-2-amine;hydrochloride
- SMILES
- CC1C2=CC=CC=C2CCN1C3=NC(=NC(=C3C)C)NC4=CC=C(C=C4)F.Cl
- InChIKey
- MALPZYQJEDBIAK-UHFFFAOYSA-N
- InChI
- 1S/C22H23FN4.ClH/c1-14-15(2)24-22(25-19-10-8-18(23)9-11-19)26-21(14)27-13-12-17-6-4-5-7-20(17)16(27)3;/h4-11,16H,12-13H2,1-3H3,(H,24,25,26);1H
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MPI-5aCAS: 1259296-46-2 分子式: C16H17N3O3 分子量: 299.32有现货 货号: M412352查看产品价格与包装
技术标识符
- IUPAC名称
- N-hydroxy-2-(1-methylpyrrole-2-carbonyl)-3,4-dihydro-1H-isoquinoline-6-carboxamide
- SMILES
- CN1C=CC=C1C(=O)N2CCC3=C(C2)C=CC(=C3)C(=O)NO
- InChIKey
- NNQAQGDSGCGFER-UHFFFAOYSA-N
- InChI
- 1S/C16H17N3O3/c1-18-7-2-3-14(18)16(21)19-8-6-11-9-12(15(20)17-22)4-5-13(11)10-19/h2-5,7,9,22H,6,8,10H2,1H3,(H,17,20)
- 关联靶标
- Histone deacetylase 6
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1,2,3,4-四氢-2-亚硝基-异喹啉CAS: 17721-96-9 分子式: C9H10N2O 分子量: 162.19期货 货号: N418765查看产品价格与包装
技术标识符
- IUPAC名称
- 2-nitroso-3,4-dihydro-1H-isoquinoline
- SMILES
- C1CN(CC2=CC=CC=C21)N=O
- InChI
- 1S/C9H10N2O/c12-10-11-6-5-8-3-1-2-4-9(8)7-11/h1-4H,5-7H2
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1,2,3,4-四氢-5-羟基异喹啉盐酸盐期货 货号: T407389查看产品价格与包装
技术标识符
- IUPAC名称
- 1,2,3,4-tetrahydroisoquinolin-5-ol;hydrochloride
- SMILES
- C1CNCC2=C1C(=CC=C2)O.Cl
- InChI
- 1S/C9H11NO.ClH/c11-9-3-1-2-7-6-10-5-4-8(7)9;/h1-3,10-11H,4-6H2;1H
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(1R,1'R)-1,1',2,2',3,3',4,4'-八氢-1,1'-联异喹啉期货 货号: R406965查看产品价格与包装
技术标识符
- IUPAC名称
- (1R)-1-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]-1,2,3,4-tetrahydroisoquinoline
- SMILES
- C1CNC(C2=CC=CC=C21)C3C4=CC=CC=C4CCN3
- InChIKey
- NDHNLLQPMVDMRO-QZTJIDSGSA-N
- InChI
- 1S/C18H20N2/c1-3-7-15-13(5-1)9-11-19-17(15)18-16-8-4-2-6-14(16)10-12-20-18/h1-8,17-20H,9-12H2/t17-,18-/m1/s1
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5-硝基1,2,3,4-四氢异喹啉CAS: 41959-45-9 分子式: C9H10N2O2 分子量: 178.19有现货 货号: N339812查看产品价格与包装
技术标识符
- IUPAC名称
- 5-nitro-1,2,3,4-tetrahydroisoquinoline
- SMILES
- C1CNCC2=C1C(=CC=C2)[N+](=O)[O-]
- InChIKey
- YJNKVSVKLAVIMU-UHFFFAOYSA-N
- InChI
- 1S/C9H10N2O2/c12-11(13)9-3-1-2-7-6-10-5-4-8(7)9/h1-3,10H,4-6H2
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4-(3,4-二氯苯)-7-甲氧基-2-甲基-1,2,3,4-四氢异喹啉盐酸盐期货 货号: D354938查看产品价格与包装
技术标识符
- IUPAC名称
- 4-(3,4-dichlorophenyl)-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline;hydrochloride
- SMILES
- CN1CC(C2=C(C1)C=C(C=C2)OC)C3=CC(=C(C=C3)Cl)Cl.Cl
- InChIKey
- PEHOXCSPLOXNOK-UHFFFAOYSA-N
- InChI
- 1S/C17H17Cl2NO.ClH/c1-20-9-12-7-13(21-2)4-5-14(12)15(10-20)11-3-6-16(18)17(19)8-11;/h3-8,15H,9-10H2,1-2H3;1H
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3,4-二氢异喹啉-2(1H)-磺酰氯CAS: 195987-27-0 分子式: C9H10ClNO2S 分子量: 231.69有现货 货号: D335056查看产品价格与包装
技术标识符
- IUPAC名称
- 3,4-dihydro-1H-isoquinoline-2-sulfonyl chloride
- SMILES
- C1CN(CC2=CC=CC=C21)S(=O)(=O)Cl
- InChIKey
- BFBQTBDTSDOYAE-UHFFFAOYSA-N
- InChI
- 1S/C9H10ClNO2S/c10-14(12,13)11-6-5-8-3-1-2-4-9(8)7-11/h1-4H,5-7H2
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顺式(2,3)-二氢四苯那嗪CAS: 113627-25-1 分子式: C19H29NO3 分子量: 319.44期货 货号: C337225查看产品价格与包装
技术标识符
- IUPAC名称
- (2R,3S,11bS)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol
- SMILES
- CC(C)CC1CN2CCC3=CC(=C(C=C3C2CC1O)OC)OC
- InChIKey
- WEQLWGNDNRARGE-BHYGNILZSA-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/t14-,16-,17+/m0/s1
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