氢化喹啉
产品列表
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3-bromo-5,6,7,8-tetrahydroquinoline期货 货号: B638384查看产品价格与包装技术标识符
- IUPAC名称
- 3-bromo-5,6,7,8-tetrahydroquinoline
- SMILES
- C1CCC2=C(C1)C=C(C=N2)Br
- InChIKey
- FKERWWYCYWMBHC-UHFFFAOYSA-N
- InChI
- 1S/C9H10BrN/c10-8-5-7-3-1-2-4-9(7)11-6-8/h5-6H,1-4H2
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3-bromo-5,6,7,8-tetrahydroquinolin-8-ol期货 货号: B635049查看产品价格与包装技术标识符
- IUPAC名称
- 3-bromo-5,6,7,8-tetrahydroquinolin-8-ol
- SMILES
- C1CC(C2=C(C1)C=C(C=N2)Br)O
- InChIKey
- AWPRDKYQBBXYKR-UHFFFAOYSA-N
- InChI
- 1S/C9H10BrNO/c10-7-4-6-2-1-3-8(12)9(6)11-5-7/h4-5,8,12H,1-3H2
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3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6,7,8-tetrahydroquinoline期货 货号: T637516查看产品价格与包装技术标识符
- IUPAC名称
- 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6,7,8-tetrahydroquinoline
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(CCCC3)N=C2
- InChIKey
- JNIVVYUCVMLVLP-UHFFFAOYSA-N
- InChI
- 1S/C15H22BNO2/c1-14(2)15(3,4)19-16(18-14)12-9-11-7-5-6-8-13(11)17-10-12/h9-10H,5-8H2,1-4H3
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2-(1-tert-butoxycarbonyl-3,4-dihydro-2H-quinolin-6-yl)acetic acid期货 货号: A630359查看产品价格与包装技术标识符
- IUPAC名称
- 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-quinolin-6-yl]acetic acid
- SMILES
- CC(C)(C)OC(=O)N1CCCC2=C1C=CC(=C2)CC(=O)O
- InChIKey
- JVSCHSZGYGCJKH-UHFFFAOYSA-N
- InChI
- 1S/C16H21NO4/c1-16(2,3)21-15(20)17-8-4-5-12-9-11(10-14(18)19)6-7-13(12)17/h6-7,9H,4-5,8,10H2,1-3H3,(H,18,19)
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1,2,3,4-tetrahydroquinolin-3-ol期货 货号: T633650查看产品价格与包装技术标识符
- IUPAC名称
- 1,2,3,4-tetrahydroquinolin-3-ol
- SMILES
- C1C(CNC2=CC=CC=C21)O
- InChIKey
- BCUWDJPRIHGCRN-UHFFFAOYSA-N
- InChI
- 1S/C9H11NO/c11-8-5-7-3-1-2-4-9(7)10-6-8/h1-4,8,10-11H,5-6H2
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(3S)-1,2,3,4-tetrahydroquinolin-3-ol期货 货号: T631469查看产品价格与包装技术标识符
- IUPAC名称
- (3S)-1,2,3,4-tetrahydroquinolin-3-ol
- SMILES
- C1C(CNC2=CC=CC=C21)O
- InChIKey
- BCUWDJPRIHGCRN-QMMMGPOBSA-N
- InChI
- 1S/C9H11NO/c11-8-5-7-3-1-2-4-9(7)10-6-8/h1-4,8,10-11H,5-6H2/t8-/m0/s1
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(3R)-1,2,3,4-tetrahydroquinolin-3-ol期货 货号: T626914查看产品价格与包装技术标识符
- IUPAC名称
- (3R)-1,2,3,4-tetrahydroquinolin-3-ol
- SMILES
- C1C(CNC2=CC=CC=C21)O
- InChIKey
- BCUWDJPRIHGCRN-MRVPVSSYSA-N
- InChI
- 1S/C9H11NO/c11-8-5-7-3-1-2-4-9(7)10-6-8/h1-4,8,10-11H,5-6H2/t8-/m1/s1
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Zoliflodacin有现货 货号: Z614982查看产品价格与包装技术标识符
- IUPAC名称
- 显示更多
- SMILES
- CC1CN2C(C(O1)C)C3(CC4=CC5=C(C(=C42)F)ON=C5N6C(COC6=O)C)C(=O)NC(=O)NC3=O
- InChIKey
- ZSWMIFNWDQEXDT-ZESJGQACSA-N
- InChI
- 1S/C22H22FN5O7/c1-8-7-33-21(32)28(8)17-12-4-11-5-22(18(29)24-20(31)25-19(22)30)16-10(3)34-9(2)6-27(16)14(11)13(23)15(12)35-26-17/h4,8-10,16H,5-7H2,1-3H3,(H2,24,25,29,30,31)/t8-,9+,10-,16+/m0/s1
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obicetrapib有现货 货号: O612453查看产品价格与包装技术标识符
- IUPAC名称
- 4-[2-[[3,5-bis(trifluoromethyl)phenyl]methyl-[(2R,4S)-1-ethoxycarbonyl-2-ethyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-4-yl]amino]pyrimidin-5-yl]oxybutanoic acid
- SMILES
- CC[C@@H]1C[C@@H](c2c(N1C(=O)OCC)ccc(c2)C(F)(F)F)N(Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1ncc(cn1)OCCCC(=O)O
- InChIKey
- NRWORBQAOQVYBJ-GJZUVCINSA-N
- InChI
- 显示更多
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disprocynium24化合物 CID: 10004133Moligand™ ? 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: D609915查看产品价格与包装技术标识符
- IUPAC名称
- (2E)-1-propan-2-yl-2-[(1-propan-2-ylquinolin-1-ium-4-yl)methylidene]quinoline
- SMILES
- CC([n+]1ccc(c2c1cccc2)/C=c\1/ccc2c(n1C(C)C)cccc2)C
- InChIKey
- TYFOKKOWQOKKCH-UHFFFAOYSA-N
- InChI
- 1S/C25H27N2/c1-18(2)26-16-15-21(23-10-6-8-12-25(23)26)17-22-14-13-20-9-5-7-11-24(20)27(22)19(3)4/h5-19H,1-4H3/q+1
- 关联靶标
- Solute carrier family 22 member 3
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UCM1014化合物 CID: 121231413Moligand™ ? 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: U614620查看产品价格与包装技术标识符
- IUPAC名称
- N-[(1-benzyl-5-methoxy-1,2,3,4-tetrahydroquinolin-2-yl)methyl]propanamide
- SMILES
- CCC(=O)NCC1CCc2c(N1Cc1ccccc1)cccc2OC
- InChIKey
- VLPGTHUDTCBGRU-UHFFFAOYSA-N
- InChI
- 1S/C21H26N2O2/c1-3-21(24)22-14-17-12-13-18-19(10-7-11-20(18)25-2)23(17)15-16-8-5-4-6-9-16/h4-11,17H,3,12-15H2,1-2H3,(H,22,24)
- 关联靶标
- Melatonin receptor type 1A, Melatonin receptor type 1B
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G15化合物 CID: 7433743Moligand™ ? 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: G610435查看产品价格与包装技术标识符
- IUPAC名称
- (3aS,4R,9bR)-4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
- SMILES
- Brc1cc2OCOc2cc1[C@@H]1Nc2ccccc2[C@H]2[C@@H]1CC=C2
- InChIKey
- YOLTZIVRJAPVPH-MJLGCCKJSA-N
- InChI
- 1S/C19H16BrNO2/c20-15-9-18-17(22-10-23-18)8-14(15)19-13-6-3-5-11(13)12-4-1-2-7-16(12)21-19/h1-5,7-9,11,13,19,21H,6,10H2/t11-,13-,19+/m0/s1
- 关联靶标
- G-protein coupled estrogen receptor 1
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