二氮杂萘
产品列表
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1-(6-碘-3,4-二氢-1,8-萘啶-1(2H)-基)-2,2-二甲基丙烷-1-oneCAS: 824429-55-2 分子式: C14H18INO 分子量: 343.21试剂级 ? 试剂级 —— 适用于大多数实验室工作的通用试剂纯度。当无特定更高等级要求时作为可靠的默认选择。期货 货号: I479529查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(6-iodo-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-2,2-dimethylpropan-1-one
- SMILES
- CC(C)(C)C(=O)N1CCCC2=C1N=CC(=C2)I
- InChIKey
- BJYMBIKIEYRROY-UHFFFAOYSA-N
- InChI
- 1S/C13H17IN2O/c1-13(2,3)12(17)16-6-4-5-9-7-10(14)8-15-11(9)16/h7-8H,4-6H2,1-3H3
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(4-甲基-1-氧代phthalazin-2(1H)-基) 乙酸CAS: 68775-82-6 分子式: C11H10N2O3 分子量: 218.21试剂级 ? 试剂级 —— 适用于大多数实验室工作的通用试剂纯度。当无特定更高等级要求时作为可靠的默认选择。期货 货号: M479364查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(4-methyl-1-oxophthalazin-2-yl)acetic acid
- SMILES
- CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)O
- InChIKey
- SAVCCTSOVBCYPG-UHFFFAOYSA-N
- InChI
- 1S/C11H10N2O3/c1-7-8-4-2-3-5-9(8)11(16)13(12-7)6-10(14)15/h2-5H,6H2,1H3,(H,14,15)
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SP-9610mM in DMSO有现货 货号: S492058查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(3-fluorophenyl)-3-[3-[[7-(1-methylpyrazol-4-yl)quinazolin-4-yl]amino]phenyl]urea
- SMILES
- CN1C=C(C=N1)C2=CC3=C(C=C2)C(=NC=N3)NC4=CC(=CC=C4)NC(=O)NC5=CC(=CC=C5)F
- InChIKey
- CGDYRZUPKPBLND-UHFFFAOYSA-N
- InChI
- 1S/C25H20FN7O/c1-33-14-17(13-29-33)16-8-9-22-23(10-16)27-15-28-24(22)30-20-6-3-7-21(12-20)32-25(34)31-19-5-2-4-18(26)11-19/h2-15H,1H3,(H,27,28,30)(H2,31,32,34)
- 关联靶标
- Aurora kinase A, Aurora kinase B
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WAY-622081有现货 货号: W417727查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[(dimethylamino)methyl]-3H-quinazolin-4-one
- SMILES
- CN(C)CC1=NC2=CC=CC=C2C(=O)N1
- InChIKey
- VNXAVJHXZLNWKY-UHFFFAOYSA-N
- InChI
- 1S/C11H13N3O/c1-14(2)7-10-12-9-6-4-3-5-8(9)11(15)13-10/h3-6H,7H2,1-2H3,(H,12,13,15)
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N-[3-[(3-Hydroxyphenyl)amino]-2-quinoxalinyl]benzenesulfonamide有现货 货号: W418196查看产品价格与包装
技术标识符
- IUPAC名称
- N-[3-(3-hydroxyanilino)quinoxalin-2-yl]benzenesulfonamide
- SMILES
- C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC(=CC=C4)O
- InChIKey
- BNHZFBKIEIPSHA-UHFFFAOYSA-N
- InChI
- 1S/C20H16N4O3S/c25-15-8-6-7-14(13-15)21-19-20(23-18-12-5-4-11-17(18)22-19)24-28(26,27)16-9-2-1-3-10-16/h1-13,25H,(H,21,22)(H,23,24)
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NU1025CAS: 90417-38-2 分子式: C9H8N2O2 分子量: 176.17有现货 货号: H136756查看产品价格与包装
技术标识符
- IUPAC名称
- 8-hydroxy-2-methyl-3H-quinazolin-4-one
- SMILES
- CC1=NC2=C(C=CC=C2O)C(=O)N1
- InChIKey
- YJDAOHJWLUNFLX-UHFFFAOYSA-N
- InChI
- 1S/C9H8N2O2/c1-5-10-8-6(9(13)11-5)3-2-4-7(8)12/h2-4,12H,1H3,(H,10,11,13)
- 关联靶标
- Cytochrome P450 2C19, Poly [ADP-ribose] polymerase 1
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LCH-7749944CAS: 796888-12-5 分子式: C20H22N4O2 分子量: 350.41有现货 货号: L420058查看产品价格与包装
技术标识符
- IUPAC名称
- 2-N-(3-methoxyphenyl)-4-N-(oxolan-2-ylmethyl)quinazoline-2,4-diamine
- SMILES
- COC1=CC=CC(=C1)NC2=NC3=CC=CC=C3C(=N2)NCC4CCCO4
- InChIKey
- FBWZAFQEOKNGQL-UHFFFAOYSA-N
- InChI
- 1S/C20H22N4O2/c1-25-15-7-4-6-14(12-15)22-20-23-18-10-3-2-9-17(18)19(24-20)21-13-16-8-5-11-26-16/h2-4,6-7,9-10,12,16H,5,8,11,13H2,1H3,(H2,21,22,23,24)
- 关联靶标
- Serine/threonine-protein kinase PAK 4
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Vat blue 6强度:最低100%(与标准相比)期货 货号: V489626查看产品价格与包装
技术标识符
- IUPAC名称
- 15,30-dichloro-2,17-diazaheptacyclo[16.12.0.03,16.04,13.06,11.019,28.021,26]triaconta-1(30),3,6,8,10,13,15,18,21,23,25,28-dodecaene-5,12,20,27-tetrone
- SMILES
- C1=CC=C2C(=C1)C(=O)C3=CC(=C4C(=C3C2=O)NC5=C(C=C6C(=C5N4)C(=O)C7=CC=CC=C7C6=O)Cl)Cl
- InChIKey
- UGCDBQWJXSAYIL-UHFFFAOYSA-N
- InChI
- 1S/C28H12Cl2N2O4/c29-17-9-15-19(27(35)13-7-3-1-5-11(13)25(15)33)23-21(17)32-24-20-16(10-18(30)22(24)31-23)26(34)12-6-2-4-8-14(12)28(20)36/h1-10,31-32H
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WAY-324485有现货 货号: W417021查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[3-(trifluoromethyl)quinoxalin-2-yl]morpholine
- SMILES
- C1COCCN1C2=NC3=CC=CC=C3N=C2C(F)(F)F
- InChIKey
- CVLXLLSRTYGQGM-UHFFFAOYSA-N
- InChI
- 1S/C13H12F3N3O/c14-13(15,16)11-12(19-5-7-20-8-6-19)18-10-4-2-1-3-9(10)17-11/h1-4H,5-8H2
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ZD-419010mM in DMSO有现货 货号: Z423875查看产品价格与包装
技术标识符
- IUPAC名称
- N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[2-(triazol-1-yl)ethoxy]quinazolin-4-amine
- SMILES
- COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=C(C=C3)Br)F)OCCN4C=CN=N4
- InChIKey
- YBTGTVGEKMZEQX-UHFFFAOYSA-N
- InChI
- 1S/C19H16BrFN6O2/c1-28-17-9-13-16(10-18(17)29-7-6-27-5-4-24-26-27)22-11-23-19(13)25-15-3-2-12(20)8-14(15)21/h2-5,8-11H,6-7H2,1H3,(H,22,23,25)
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ZT-12-037-0110mM in DMSO有现货 货号: Z422755查看产品价格与包装
技术标识符
- IUPAC名称
- 2-N-cyclopropyl-6,7-dimethoxy-4-N-(1-propan-2-ylpiperidin-4-yl)quinazoline-2,4-diamine
- SMILES
- CC(C)N1CCC(CC1)NC2=NC(=NC3=CC(=C(C=C32)OC)OC)NC4CC4
- InChIKey
- AMAQJTHMSLYMFT-UHFFFAOYSA-N
- InChI
- 1S/C21H31N5O2/c1-13(2)26-9-7-15(8-10-26)22-20-16-11-18(27-3)19(28-4)12-17(16)24-21(25-20)23-14-5-6-14/h11-15H,5-10H2,1-4H3,(H2,22,23,24,25)
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YM 90709Moligand™ ? 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。 10mM in DMSO有现货 货号: Y422014查看产品价格与包装
技术标识符
- IUPAC名称
- 16,17-dimethoxy-21,21-dimethyl-1,3,10-triazapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-2,4,6,8,10,12,14,16,18-nonaene
- SMILES
- CC1(CC2=CC(=C(C=C2C3=CC4=NC5=CC=CC=C5N=C4N31)OC)OC)C
- InChIKey
- HIXSPVQXXDULHS-UHFFFAOYSA-N
- InChI
- 1S/C22H21N3O2/c1-22(2)12-13-9-19(26-3)20(27-4)10-14(13)18-11-17-21(25(18)22)24-16-8-6-5-7-15(16)23-17/h5-11H,12H2,1-4H3
- 关联靶标
- Cytokine receptor common subunit beta, Interleukin-5 receptor subunit alpha
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