化学和生化试剂
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Ac-rC 亚磷酰胺单体CAS号 : 121058-88-6 Compound CID : 70700204分子式: C47H64N5O9PSi 分子量: 902.1IUPAC Name: N-[1-[(2S,3S,4S,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-2-oxopyrimidin-4-yl]acetamideSMILES: CC(C)N(C(C)C)P(OCCC#N)OC1C(OC(C1O[Si](C)(C)C(C)(C)C)N2C=CC(=NC2=O)NC(=O)C)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OCInChIKey: QKWKXYVKGFKODW-ZYRNLWDWSA-NInChI: InChI=1S/C47H64N5O9PSi/c1-32(2)52(33(3)4)62(58-30-16-28-48)60-42-40(59-44(43(42)61-63(11,12)46(6,7)8)51-29-27-41(49-34(5)53)50-45(51)54)31-57-47(35-17-14-13-15-18-35,36-19-23-38(55-9)24-20-36)37-21-25-39(56-10)26-22-37/h13-15,17-27,29,32-33,40,42-44H,16,30-31H2,1-12H3,(H,49,50,53,54)/t40-,42-,43-,44-,62?/m0/s1
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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-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