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罗丹2,细胞渗透性荧光Ca 2+指示剂CAS号 : 145037-81-6 Compound CID : 25229581分子式: C52H59BrN4O19 分子量: 1123.94IUPAC Name: [9-[4-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-3-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-5-methylphenoxy]ethoxy]phenyl]-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;bromideSMILES: CC1=CC(=C(C=C1)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)OCCOC2=C(C=CC(=C2)C3=C4C=CC(=[N+](C)C)C=C4OC5=C3C=CC(=C5)N(C)C)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C.[Br-]InChIKey: RWXWZOWDWYQKBK-UHFFFAOYSA-MInChI: InChI=1S/C52H59N4O19.BrH/c1-32-10-16-42(55(24-48(61)71-28-67-33(2)57)25-49(62)72-29-68-34(3)58)46(20-32)65-18-19-66-47-21-37(11-17-43(47)56(26-50(63)73-30-69-35(4)59)27-51(64)74-31-70-36(5)60)52-40-14-12-38(53(6)7)22-44(40)75-45-23-39(54(8)9)13-15-41(45)52;/h10-17,20-23H,18-19,24-31H2,1-9H3;1H/q+1;/p-1
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(R)-1-(2-吡啶)乙胺CAS号 : 45695-03-2 Compound CID : 1084918分子式: C7H10N2 分子量: 122.17IUPAC Name: (1R)-1-pyridin-2-ylethanamineSMILES: CC(C1=CC=CC=N1)NInChIKey: PDNHLCRMUIGNBV-ZCFIWIBFSA-NInChI: InChI=1S/C7H10N2/c1-6(8)7-4-2-3-5-9-7/h2-6H,8H2,1H3/t6-/m1/s1
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4,4'-氧双(苯磺酰肼)分子式: C12H14N4O5S2 分子量: 358.39IUPAC Name: 4-[4-(hydrazinesulfonyl)phenoxy]benzenesulfonohydrazideSMILES: C1=CC(=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NN)S(=O)(=O)NNInChIKey: NBOCQTNZUPTTEI-UHFFFAOYSA-NInChI: InChI=1S/C12H14N4O5S2/c13-15-22(17,18)11-5-1-9(2-6-11)21-10-3-7-12(8-4-10)23(19,20)16-14/h1-8,15-16H,13-14H2
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1-甲基-3-氧代-2-苯基哌嗪分子式: C11H14N2O 分子量: 190.24IUPAC Name: 4-methyl-3-phenylpiperazin-2-oneSMILES: CN1CCNC(=O)C1C2=CC=CC=C2InChIKey: KUVJOLVZDVEQGN-UHFFFAOYSA-NInChI: InChI=1S/C11H14N2O/c1-13-8-7-12-11(14)10(13)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,12,14)
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Boc-亮氨酸-Osu分子式: C15H24N2O6 分子量: 328.36IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoateSMILES: CC(C)CC(C(=O)ON1C(=O)CCC1=O)NC(=O)OC(C)(C)CInChIKey: WXRGJQZMGGGTSS-JTQLQIEISA-NInChI: InChI=1S/C15H24N2O6/c1-9(2)8-10(16-14(21)22-15(3,4)5)13(20)23-17-11(18)6-7-12(17)19/h9-10H,6-8H2,1-5H3,(H,16,21)/t10-/m0/s1
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乙烯基三丁酮肟基硅烷（异构体混合物）分子式: C14H27N3O3Si 分子量: 313.47IUPAC Name: N-[bis[(butan-2-ylideneamino)oxy]-ethenylsilyl]oxybutan-2-imineSMILES: CCC(=NO[Si](C=C)(ON=C(C)CC)ON=C(C)CC)CInChIKey: WXWYJCSIHQKADM-UHFFFAOYSA-NInChI: InChI=1S/C14H27N3O3Si/c1-8-12(5)15-18-21(11-4,19-16-13(6)9-2)20-17-14(7)10-3/h11H,4,8-10H2,1-3,5-7H3
