化学和生化试剂
选项
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托拉唑胺分子式: C14H21N3O3S 分子量: 311.4IUPAC Name: 1-(azepan-1-yl)-3-(4-methylphenyl)sulfonylureaSMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN2CCCCCC2InChIKey: OUDSBRTVNLOZBN-UHFFFAOYSA-NInChI: InChI=1S/C14H21N3O3S/c1-12-6-8-13(9-7-12)21(19,20)16-14(18)15-17-10-4-2-3-5-11-17/h6-9H,2-5,10-11H2,1H3,(H2,15,16,18)
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胆固醇-d7CAS号 : 83199-47-7 Compound CID : 5314029分子式: C27H39D7O 分子量: 393.70IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6,7,7,7-tetradeuterio-6-(trideuteriomethyl)heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-olSMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)CInChIKey: HVYWMOMLDIMFJA-IFAPJKRJSA-NInChI: InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1/i1D3,2D3,18D
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α-甲基-L-脯氨酸CAS号 : 42856-71-3 Compound CID : 6993664分子式: C6H11NO2 分子量: 129.16IUPAC Name: (2S)-2-methylpyrrolidine-2-carboxylic acidSMILES: CC1(CCCN1)C(=O)OInChIKey: LWHHAVWYGIBIEU-LURJTMIESA-NInChI: InChI=1S/C6H11NO2/c1-6(5(8)9)3-2-4-7-6/h7H,2-4H2,1H3,(H,8,9)/t6-/m0/s1
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4-乙酰氨基-2-甲基苯甲酸CAS号 : 103204-69-9 Compound CID : 2735224分子式: C10H11NO3 分子量: 193.2IUPAC Name: 4-acetamido-2-methylbenzoic acidSMILES: CC1=C(C=CC(=C1)NC(=O)C)C(=O)OInChIKey: AQPDTYYKDYMCTH-UHFFFAOYSA-NInChI: InChI=1S/C10H11NO3/c1-6-5-8(11-7(2)12)3-4-9(6)10(13)14/h3-5H,1-2H3,(H,11,12)(H,13,14)
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双[α,α-双(三氟甲基)苯甲醇合]二苯硫CAS号 : 32133-82-7 Compound CID : 3608068分子式: C30H20F12O2S 分子量: 672.53IUPAC Name: bis[(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)oxy]-diphenyl-λ4-sulfaneSMILES: C1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)OS(C2=CC=CC=C2)(C3=CC=CC=C3)OC(C4=CC=CC=C4)(C(F)(F)F)C(F)(F)FInChIKey: RMIBJVUYNZSLSD-UHFFFAOYSA-NInChI: InChI=1S/C30H20F12O2S/c31-27(32,33)25(28(34,35)36,21-13-5-1-6-14-21)43-45(23-17-9-3-10-18-23,24-19-11-4-12-20-24)44-26(29(37,38)39,30(40,41)42)22-15-7-2-8-16-22/h1-20H
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4-氨基甲酰-1-十六烷基氯化吡啶鎓CAS号 : 377085-58-0 Compound CID : 44630216分子式: C22H39ClN2O 分子量: 383.02IUPAC Name: 1-hexadecylpyridin-1-ium-4-carboxamide;chlorideSMILES: CCCCCCCCCCCCCCCC[N+]1=CC=C(C=C1)C(=O)N.[Cl-]InChIKey: AGQLSZMFKAEZAK-UHFFFAOYSA-NInChI: InChI=1S/C22H38N2O.ClH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-24-19-16-21(17-20-24)22(23)25;/h16-17,19-20H,2-15,18H2,1H3,(H-,23,25);1H