氢化喹啉
产品列表
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1-乙酰基-1,2,3,4-四氢喹啉CAS: 4169-19-1 分子式: C11H13NO 分子量: 175.23有现货 货号: A151251查看产品价格与包装技术标识符
- IUPAC名称
- 1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
- SMILES
- CC(=O)N1CCCC2=CC=CC=C21
- InChIKey
- RRWLNRQGJSQRAF-UHFFFAOYSA-N
- InChI
- 1S/C11H13NO/c1-9(13)12-8-4-6-10-5-2-3-7-11(10)12/h2-3,5,7H,4,6,8H2,1H3
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1,1,7,7-四甲基－8-羟基-9-醛基-久洛尼定CAS: 115662-09-4 分子式: C17H23NO2 分子量: 273.38有现货 货号: H115477查看产品价格与包装技术标识符
- IUPAC名称
- 6-hydroxy-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene-7-carbaldehyde
- SMILES
- CC1(CCN2CCC(C3=C(C(=CC1=C32)C=O)O)(C)C)C
- InChIKey
- ZBVWJSQPIHQKQJ-UHFFFAOYSA-N
- InChI
- 1S/C17H23NO2/c1-16(2)5-7-18-8-6-17(3,4)13-14(18)12(16)9-11(10-19)15(13)20/h9-10,20H,5-8H2,1-4H3
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Golgicide A,GBF1抑制剂CAS: 1139889-93-2 分子式: C17H14F2N2 分子量: 284.3有现货 货号: G129591查看产品价格与包装技术标识符
- IUPAC名称
- (3aR,9bS)-6,8-difluoro-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
- SMILES
- C1C=CC2C1C(NC3=C2C=C(C=C3F)F)C4=CN=CC=C4
- InChIKey
- NJZHEQOUHLZCOX-FTLRAWMYSA-N
- InChI
- 1S/C17H14F2N2/c18-11-7-14-12-4-1-5-13(12)16(10-3-2-6-20-9-10)21-17(14)15(19)8-11/h1-4,6-9,12-13,16,21H,5H2/t12-,13+,16?/m0/s1
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Torcetrapib,胆固醇酯转移蛋白（CETP）抑制剂CAS: 262352-17-0 分子式: C26H25F9N2O4 分子量: 600.47有现货 货号: E129832查看产品价格与包装技术标识符
- IUPAC名称
- ethyl (2R,4S)-4-[[3,5-bis(trifluoromethyl)phenyl]methyl-methoxycarbonylamino]-2-ethyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboxylate
- SMILES
- CCC1CC(C2=C(N1C(=O)OCC)C=CC(=C2)C(F)(F)F)N(CC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C(=O)OC
- InChIKey
- CMSGWTNRGKRWGS-NQIIRXRSSA-N
- InChI
- 1S/C26H25F9N2O4/c1-4-18-12-21(19-11-15(24(27,28)29)6-7-20(19)37(18)23(39)41-5-2)36(22(38)40-3)13-14-8-16(25(30,31)32)10-17(9-14)26(33,34)35/h6-11,18,21H,4-5,12-13H2,1-3H3/t18-,21+/m1/s1
- 关联靶标
- Cholesteryl ester transfer protein
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9-(2,2-二氰乙烯基)久洛啶CAS: 58293-56-4 分子式: C16H15N3 分子量: 249.31有现货 货号: D131255查看产品价格与包装技术标识符
- IUPAC名称
- 2-(1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-ylmethylidene)propanedinitrile
- SMILES
- C1CC2=CC(=CC3=C2N(C1)CCC3)C=C(C#N)C#N
- InChIKey
- LROAUBRDKLVBCP-UHFFFAOYSA-N
- InChI
- 1S/C16H15N3/c17-10-13(11-18)7-12-8-14-3-1-5-19-6-2-4-15(9-12)16(14)19/h7-9H,1-6H2
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9-(2-羧基-2-氰基乙烯基)久洛啶适用于荧光分析 ? 荧光分析级 —— 荧光杂质极低，谱图洁净。适用于背景会造成干扰的荧光检测。 ≥97%(HPLC)有现货 货号: C131104查看产品价格与包装技术标识符
- IUPAC名称
- (E)-3-(1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)-2-cyanoprop-2-enoic acid
- SMILES
- C1CC2=CC(=CC3=C2N(C1)CCC3)C=C(C#N)C(=O)O
- InChIKey
- JXENNHTVELFRHV-NTEUORMPSA-N
- InChI
- 1S/C16H16N2O2/c17-10-14(16(19)20)9-11-7-12-3-1-5-18-6-2-4-13(8-11)15(12)18/h7-9H,1-6H2,(H,19,20)/b14-9+
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1,2,3,4-四氢喹啉有现货 货号: T107484查看产品价格与包装技术标识符
- IUPAC名称
- 1,2,3,4-tetrahydroquinoline
- SMILES
- C1CC2=CC=CC=C2NC1
- InChIKey
- LBUJPTNKIBCYBY-UHFFFAOYSA-N
- InChI
- 1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H2
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5,6,7,8-四氢喹啉有现货 货号: T108003查看产品价格与包装技术标识符
- IUPAC名称
- 5,6,7,8-tetrahydroquinoline
- SMILES
- C1CCC2=C(C1)C=CC=N2
- InChIKey
- YQDGQEKUTLYWJU-UHFFFAOYSA-N
- InChI
- 1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h3,5,7H,1-2,4,6H2
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5,6,7,8-四氢-2-甲基喹啉期货 货号: T103077查看产品价格与包装技术标识符
- IUPAC名称
- 2-methyl-5,6,7,8-tetrahydroquinoline
- SMILES
- CC1=NC2=C(CCCC2)C=C1
- InChIKey
- AUSMPOZTRKHFPG-UHFFFAOYSA-N
- InChI
- 1S/C10H13N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h6-7H,2-5H2,1H3
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1-甲基-1,2,3,4-四氢喹啉-6-甲醛CAS: 493-50-5 分子式: C11H13NO 分子量: 175.23有现货 货号: M135155查看产品价格与包装技术标识符
- IUPAC名称
- 1-methyl-3,4-dihydro-2H-quinoline-6-carbaldehyde
- SMILES
- CN1CCCC2=C1C=CC(=C2)C=O
- InChIKey
- XPXZIZIGEKZVMQ-UHFFFAOYSA-N
- InChI
- 1S/C11H13NO/c1-12-6-2-3-10-7-9(8-13)4-5-11(10)12/h4-5,7-8H,2-3,6H2,1H3
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