化学和生化试剂
选项
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1-苄基-1,4-二氢烟酰胺分子式: C13H14N2O 分子量: 214.27IUPAC Name: 1-benzyl-4H-pyridine-3-carboxamideSMILES: C1C=CN(C=C1C(=O)N)CC2=CC=CC=C2InChIKey: CMNUYDSETOTBDE-UHFFFAOYSA-NInChI: InChI=1S/C13H14N2O/c14-13(16)12-7-4-8-15(10-12)9-11-5-2-1-3-6-11/h1-6,8,10H,7,9H2,(H2,14,16)
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MDEPAP [=碘化1-甲基-4-(4-二乙氨基苯偶氮)吡啶盐][用于阴离子表面活性剂测定的萃取分光光度试剂]CAS号 : 74920-80-2 Compound CID : 14366671分子式: C16H21IN4 分子量: 396.28IUPAC Name: N,N-diethyl-4-[(1-methylpyridin-1-ium-4-yl)diazenyl]aniline;iodideSMILES: CCN(CC)C1=CC=C(C=C1)N=NC2=CC=[N+](C=C2)C.[I-]InChIKey: FBXMWVQMHYGKQY-UHFFFAOYSA-MInChI: InChI=1S/C16H21N4.HI/c1-4-20(5-2)16-8-6-14(7-9-16)17-18-15-10-12-19(3)13-11-15;/h6-13H,4-5H2,1-3H3;1H/q+1;/p-1
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1-甲基-3-[6-(甲硫基)己基]咪唑对甲苯磺酸盐CAS号 : 1352947-63-7 Compound CID : 66552686分子式: C18H28N2O3S2 分子量: 384.55IUPAC Name: 4-methylbenzenesulfonate;1-methyl-3-(6-methylsulfanylhexyl)imidazol-1-iumSMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CN(C=C1)CCCCCCSCInChIKey: OVUBPNDERNKKQU-UHFFFAOYSA-MInChI: InChI=1S/C11H21N2S.C7H8O3S/c1-12-8-9-13(11-12)7-5-3-4-6-10-14-2;1-6-2-4-7(5-3-6)11(8,9)10/h8-9,11H,3-7,10H2,1-2H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1
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球磨片状铝粉(易制爆)CAS号 : 7429-90-5(powder) Compound CID : 5359268分子式: Al 分子量: 26.98IUPAC Name: aluminumSMILES: [Al]InChIKey: XAGFODPZIPBFFR-UHFFFAOYSA-NInChI: InChI=1S/Al
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丙酸氟替卡松-d5CAS号 : 1093258-28-6 Compound CID : 91820603分子式: C25H26F3O5SD5 分子量: 505.61IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] 2,2,3,3,3-pentadeuteriopropanoateSMILES: CCC(=O)OC1(C(CC2C1(CC(C3(C2CC(C4=CC(=O)C=CC43C)F)F)O)C)C)C(=O)SCFInChIKey: WMWTYOKRWGGJOA-AMTWIDTLSA-NInChI: InChI=1S/C25H31F3O5S/c1-5-20(31)33-25(21(32)34-12-26)13(2)8-15-16-10-18(27)17-9-14(29)6-7-22(17,3)24(16,28)19(30)11-23(15,25)4/h6-7,9,13,15-16,18-19,30H,5,8,10-12H2,1-4H3/t13-,15+,16+,18+,19+,22+,23+,24+,25+/m1/s1/i1D3,5D2
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头孢磺吡苄钠盐 水合物CAS号 : 1426397-23-0 Compound CID : 134128779分子式: C₂₂H₁₉N₄NaO₈S₂•xH₂O 分子量: 554.52IUPAC Name: sodium;(6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[[(2R)-2-phenyl-2-sulfonatoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;hydrateSMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)S(=O)(=O)[O-])C(=O)[O-])C[N+]4=CC=C(C=C4)C(=O)N.O.[Na+]InChIKey: XTRRFIYXAPRYES-NLFZDHTNSA-MInChI: InChI=1S/C22H20N4O8S2.Na.H2O/c23-18(27)13-6-8-25(9-7-13)10-14-11-35-21-15(20(29)26(21)16(14)22(30)31)24-19(28)17(36(32,33)34)12-4-2-1-3-5-12;;/h1-9,15,17,21H,10-11H2,(H4-,23,24,27,28,30,31,32,33,34);;1H2/q;+1;/p-1/t15-,17-,21-;;/m1../s1