生物医学材料
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间苯二酚二缩水甘油醚分子式: C12H14O4 分子量: 222.24IUPAC Name: 2-[[3-(oxiran-2-ylmethoxy)phenoxy]methyl]oxiraneSMILES: C1C(O1)COC2=CC(=CC=C2)OCC3CO3InChIKey: WPYCRFCQABTEKC-UHFFFAOYSA-NInChI: InChI=1S/C12H14O4/c1-2-9(13-5-11-7-15-11)4-10(3-1)14-6-12-8-16-12/h1-4,11-12H,5-8H2
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乙醇酸乙氧基油醚CAS号 : 57635-48-0 Compound CID : 121596025分子式: CH3(CH2)xCH=CH(CH2)8(OCH2CH2)yOCH2CO2H,x=5-7,y~2IUPAC Name: 2-[2-[(E)-octadec-9-enoxy]ethoxy]acetic acidSMILES: CCCCCCCCC=CCCCCCCCCOCCOCC(=O)OInChIKey: KHIBLRPAPGKKQC-MDZDMXLPSA-NInChI: InChI=1S/C22H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25-19-20-26-21-22(23)24/h9-10H,2-8,11-21H2,1H3,(H,23,24)/b10-9+
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三乙二醇甲基醚甲基丙烯酸酯CAS号 : 24493-59-2 Compound CID : 90523分子式: C11H20O5 分子量: 232.27IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]ethyl 2-methylprop-2-enoateSMILES: CC(=C)C(=O)OCCOCCOCCOCInChIKey: OBBZSGOPJQSCNY-UHFFFAOYSA-NInChI: InChI=1S/C11H20O5/c1-10(2)11(12)16-9-8-15-7-6-14-5-4-13-3/h1,4-9H2,2-3H3
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Boc-N-氨基-PEG2-C2-叠氮化物CAS号 : 950683-55-3 Compound CID : 57757144分子式: C11H22N4O4 分子量: 274.32IUPAC Name: tert-butyl N-[2-[2-(2-azidoethoxy)ethoxy]ethyl]carbamateSMILES: CC(C)(C)OC(=O)NCCOCCOCCN=[N+]=[N-]InChIKey: MEZSEFQCLYODJG-UHFFFAOYSA-NInChI: InChI=1S/C11H22N4O4/c1-11(2,3)19-10(16)13-4-6-17-8-9-18-7-5-14-15-12/h4-9H2,1-3H3,(H,13,16)
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m-PEG36-叠氮化物CAS号 : 89485-61-0 Compound CID : 51340959分子式: N3CH2CH2(OCH2CH2)nOCH3IUPAC Name: 1-azido-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethaneSMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]InChIKey: FXVJBKLBTILMNA-UHFFFAOYSA-NInChI: InChI=1S/C25H51N3O12/c1-29-4-5-31-8-9-33-12-13-35-16-17-37-20-21-39-24-25-40-23-22-38-19-18-36-15-14-34-11-10-32-7-6-30-3-2-27-28-26/h2-25H2,1H3
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2-溴-3-(溴甲基)噻吩CAS号 : 40032-76-6分子式: C5H4Br2S 分子量: 255.96IUPAC Name: 2-bromo-3-(bromomethyl)thiopheneSMILES: C1=CSC(=C1CBr)BrInChIKey: ZPWPMAAPQZXPDD-UHFFFAOYSA-NInChI: InChI=1S/C5H4Br2S/c6-3-4-1-2-8-5(4)7/h1-2H,3H2
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甲基丙烯酸二环戊基酯CAS号 : 34759-34-7 Compound CID : 13782121分子式: C14H20O2 分子量: 220.31IUPAC Name: 8-tricyclo[5.2.1.02,6]decanyl 2-methylprop-2-enoateSMILES: CC(=C)C(=O)OC1CC2CC1C3C2CCC3InChIKey: NWAHZAIDMVNENC-UHFFFAOYSA-NInChI: InChI=1S/C14H20O2/c1-8(2)14(15)16-13-7-9-6-12(13)11-5-3-4-10(9)11/h9-13H,1,3-7H2,2H3