小分子和化合物库
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rel-盐酸帕罗西汀-d4CAS号: 1217683-35-6 Compound CID : 76973866分子式: C19H17D4ClFNO3 分子量: 369.85IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(2,3,5,6-tetradeuterio-4-fluorophenyl)piperidine;hydrochlorideSMILES: FC(C([2H])=C1[2H])=C([2H])C([2H])=C1[C@H]2[C@H](COC3=CC=C(OCO4)C4=C3)CNCC2.ClInChIKey: GELRVIPPMNMYGS-TYPQLLAASA-NInChI: 1S/C19H20FNO3.ClH/c20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18;/h1-6,9,14,17,21H,7-8,10-12H2;1H/t14-,17-;/m0./s1/i1D,2D,3D,4D;
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罗苏伐他汀-d3钠盐CAS号: 1279031-70-7 Compound CID : 45359102分子式: C22H24D3FN3O6S・Na 分子量: 506.54IUPAC Name: sodium;(E,3R,5S)-7-[4-(4-fluorophenyl)-2-[methylsulfonyl(trideuteriomethyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoateSMILES: CC(C)C1=NC(=NC(=C1C=CC(CC(CC(=O)[O-])O)O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C.[Na+]InChIKey: RGEBGDYYHAFODH-SYRJKFITSA-MInChI: See more
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(R,R)-(-)-2,3-丁二醇CAS号: 24347-58-8分子式: C4H10O2 分子量: 90.12IUPAC Name: (2R,3R)-butane-2,3-diolSMILES: CC(C(C)O)OInChIKey: OWBTYPJTUOEWEK-QWWZWVQMSA-NInChI: 1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3/t3-,4-/m1/s1
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4-甲氧基肉桂酸-2-乙基己酯CAS号: 5466-77-3分子式: C18H26O3 分子量: 290.4IUPAC Name: 2-ethylhexyl (E)-3-(4-methoxyphenyl)prop-2-enoateSMILES: CCCCC(CC)COC(=O)C=CC1=CC=C(C=C1)OCInChIKey: YBGZDTIWKVFICR-JLHYYAGUSA-NInChI: 1S/C18H26O3/c1-4-6-7-15(5-2)14-21-18(19)13-10-16-8-11-17(20-3)12-9-16/h8-13,15H,4-7,14H2,1-3H3/b13-10+
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二十碳五烯酸乙酯CAS号: 86227-47-6分子式: C22H34O2 分子量: 330.51IUPAC Name: ethyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoateSMILES: CCC=CCC=CCC=CCC=CCC=CCCCC(=O)OCCInChIKey: SSQPWTVBQMWLSZ-AAQCHOMXSA-NInChI: 1S/C22H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24-4-2/h5-6,8-9,11-12,14-15,17-18H,3-4,7,10,13,16,19-21H2,1-2H3/b6-5-,9-8-,12-11-,15-14-,18-17-
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3,5-二甲基苯甲醛CAS号: 5779-95-3分子式: C9H10O 分子量: 134.18IUPAC Name: 3,5-dimethylbenzaldehydeSMILES: CC1=CC(=CC(=C1)C=O)CInChIKey: NBEFMISJJNGCIZ-UHFFFAOYSA-NInChI: 1S/C9H10O/c1-7-3-8(2)5-9(4-7)6-10/h3-6H,1-2H3
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2-异丙基-5-甲基茴香醚CAS号: 1076-56-8分子式: C11H16O 分子量: 164.25IUPAC Name: 2-methoxy-4-methyl-1-propan-2-ylbenzeneSMILES: CC1=CC(=C(C=C1)C(C)C)OCInChIKey: LSQXNMXDFRRDSJ-UHFFFAOYSA-NInChI: 1S/C11H16O/c1-8(2)10-6-5-9(3)7-11(10)12-4/h5-8H,1-4H3
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