化学和生化试剂
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盐酸吖啶黄CAS号 : 69235-50-3 Compound CID : 53393742分子式: C27H28Cl4N6 分子量: 578.4IUPAC Name: acridine-3,6-diamine;10-methylacridin-10-ium-3,6-diamine;chloride;trihydrochlorideSMILES: C[N+]1=C2C=C(C=CC2=CC3=C1C=C(C=C3)N)N.C1=CC(=CC2=NC3=C(C=CC(=C3)N)C=C21)N.Cl.Cl.Cl.[Cl-]InChIKey: VWXAJKFSYJFBIW-UHFFFAOYSA-NInChI: InChI=1S/C14H13N3.C13H11N3.4ClH/c1-17-13-7-11(15)4-2-9(13)6-10-3-5-12(16)8-14(10)17;14-10-3-1-8-5-9-2-4-11(15)7-13(9)16-12(8)6-10;;;;/h2-8H,1H3,(H3,15,16);1-7H,14-15H2;4*1H
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6-甲氧基-N-乙基喹啉碘化物CAS号 : 34373-76-7 Compound CID : 2826948分子式: C12H14NO•I 分子量: 315.15IUPAC Name: 1-ethyl-6-methoxyquinolin-1-ium;iodideSMILES: CC[N+]1=CC=CC2=C1C=CC(=C2)OC.[I-]InChIKey: YATPLOKNKMKYFV-UHFFFAOYSA-MInChI: InChI=1S/C12H14NO.HI/c1-3-13-8-4-5-10-9-11(14-2)6-7-12(10)13;/h4-9H,3H2,1-2H3;1H/q+1;/p-1
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2-[3-(三氟甲基)苯氧基]烟酸CAS号 : 36701-89-0 Compound CID : 215891分子式: C13H8F3NO3 分子量: 283.21IUPAC Name: 2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxylic acidSMILES: C1=CC(=CC(=C1)OC2=C(C=CC=N2)C(=O)O)C(F)(F)FInChIKey: OBRGOFGSXWAVNZ-UHFFFAOYSA-NInChI: InChI=1S/C13H8F3NO3/c14-13(15,16)8-3-1-4-9(7-8)20-11-10(12(18)19)5-2-6-17-11/h1-7H,(H,18,19)
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2-酮基-3-(甲基-d₃)-丁酸 acid-1,2,3,4-¹³C₄ 钠盐CAS号 : 1215605-14-3分子式: 13CH313CH(CD3)13CO13CO2Na 分子量: 145.09SMILES: [Na+].[2H]C([2H])([2H])[13CH]([13CH3])[13C](=O)[13C]([O-])=OInChIKey: WIQBZDCJCRFGKA-SSBGHZRHSA-MInChI: 1S/C5H8O3.Na/c1-3(2)4(6)5(7)8;/h3H,1-2H3,(H,7,8);/q;+1/p-1/i1D3,2+1,3+1,4+1,5+1;
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乙酸-1-¹³C,d₄CAS号 : 63459-47-2 Compound CID : 16211886分子式: CD313CO2D 分子量: 65.07IUPAC Name: deuterio 2,2,2-trideuterioacetateSMILES: CC(=O)OInChIKey: QTBSBXVTEAMEQO-OIFRIMMXSA-NInChI: InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)/i1D3,2+1/hD
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乙酸酐-1,1′-¹³C₂,d₆CAS号 : 285977-78-8分子式: (CD313CO)2O 分子量: 110.11SMILES: [2H]C([2H])([2H])[13C](=O)O[13C](=O)C([2H])([2H])[2H]InChIKey: WFDIJRYMOXRFFG-LNFWYSGTSA-NInChI: 1S/C4H6O3/c1-3(5)7-4(2)6/h1-2H3/i1D3,2D3,3+1,4+1
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2-溴-4,6-二氟苯磺酰氯CAS号 : 351003-42-4 Compound CID : 2778863分子式: BrC6F2H2SO2Cl 分子量: 291.5IUPAC Name: 2-bromo-4,6-difluorobenzenesulfonyl chlorideSMILES: C1=C(C=C(C(=C1F)S(=O)(=O)Cl)Br)FInChIKey: LBDIILUAEZRJMW-UHFFFAOYSA-NInChI: InChI=1S/C6H2BrClF2O2S/c7-4-1-3(9)2-5(10)6(4)13(8,11)12/h1-2H