生化试剂
选项
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(R)-泛酰巯基乙胺分子式: C11H22N2O4S 分子量: 278.37IUPAC Name: (2R)-2,4-dihydroxy-3,3-dimethyl-N-[3-oxo-3-(2-sulfanylethylamino)propyl]butanamideSMILES: CC(C)(CO)C(C(=O)NCCC(=O)NCCS)OInChIKey: ZNXZGRMVNNHPCA-VIFPVBQESA-NInChI: 1S/C11H22N2O4S/c1-11(2,7-14)9(16)10(17)13-4-3-8(15)12-5-6-18/h9,14,16,18H,3-7H2,1-2H3,(H,12,15)(H,13,17)/t9-/m0/s1
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氯化氧硫胺盐酸盐分子式: C12H15N3O2S・HCl・Cl 分子量: 338.25IUPAC Name: 5-[[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]methyl]-2-methyl-1H-pyrimidin-6-one;chloride;hydrochlorideSMILES: CC1=C(SC=[N+]1CC2=CN=C(NC2=O)C)CCO.Cl.[Cl-]InChIKey: HGYQKVVWNZFPJS-UHFFFAOYSA-NInChI: 1S/C12H15N3O2S.2ClH/c1-8-11(3-4-16)18-7-15(8)6-10-5-13-9(2)14-12(10)17;;/h5,7,16H,3-4,6H2,1-2H3;2*1H
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甘油单油酸酯分子式: C21H40O4 分子量: 356.54IUPAC Name: 2,3-dihydroxypropyl (Z)-octadec-9-enoateSMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)OInChIKey: RZRNAYUHWVFMIP-KTKRTIGZSA-NInChI: 1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9-
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4,5-亚甲二氧基-1,2-苯二胺二盐酸盐CAS号: 81864-15-5 Compound CID : 12896362分子式: C7H8N2O2·2HCl 分子量: 225.07IUPAC Name: 1,3-benzodioxole-5,6-diamine;dihydrochlorideSMILES: C1OC2=C(O1)C=C(C(=C2)N)N.Cl.ClInChIKey: YXEJRYIEFFUUID-UHFFFAOYSA-NInChI: 1S/C7H8N2O2.2ClH/c8-4-1-6-7(2-5(4)9)11-3-10-6;;/h1-2H,3,8-9H2;2*1H
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4-甲基伞型酮基-N-乙酰基-α-D-神经氨酸钠盐(4-MUNANA)CAS号: 76204-02-9分子式: C21H24NNaO11 · xH2O 分子量: 489.41(anhydrous basis)IUPAC Name: sodium;(2R,4S,5R,6R)-5-acetamido-4-hydroxy-2-(4-methyl-2-oxochromen-7-yl)oxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylateSMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3(CC(C(C(O3)C(C(CO)O)O)NC(=O)C)O)C(=O)[O-].[Na+]InChIKey: NNNXBDLJYKMDAI-BUIQBYSTSA-MInChI: See more
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O-磷酸基-L-酪氨酸CAS号: 21820-51-9分子式: C9H12NO6P 分子量: 261.17IUPAC Name: (2S)-2-amino-3-(4-phosphonooxyphenyl)propanoic acidSMILES: C1=CC(=CC=C1CC(C(=O)O)N)OP(=O)(O)OInChIKey: DCWXELXMIBXGTH-QMMMGPOBSA-NInChI: 1S/C9H12NO6P/c10-8(9(11)12)5-6-1-3-7(4-2-6)16-17(13,14)15/h1-4,8H,5,10H2,(H,11,12)(H2,13,14,15)/t8-/m0/s1
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虎杖苷CAS号: 27208-80-6分子式: C20H22O8 分子量: 390.39IUPAC Name: (2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triolSMILES: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O)O)OInChIKey: HSTZMXCBWJGKHG-CUYWLFDKSA-NInChI: 1S/C20H22O8/c21-10-16-17(24)18(25)19(26)20(28-16)27-15-8-12(7-14(23)9-15)2-1-11-3-5-13(22)6-4-11/h1-9,16-26H,10H2/b2-1+/t16-,17-,18+,19-,20-/m1/s1
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