化学和生化试剂
选项
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聚半乳糖醛酸CAS号 : 25990-10-7 Compound CID : 439215分子式: (C6H8O6)nIUPAC Name: (2S,3R,4S,5R)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acidSMILES: C1(C(C(OC(C1O)O)C(=O)O)O)OInChIKey: AEMOLEFTQBMNLQ-YMDCURPLSA-NInChI: InChI=1S/C6H10O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,6-9,12H,(H,10,11)/t1-,2+,3+,4-,6?/m0/s1
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2,2'-联苯并噻唑啉CAS号 : 19258-20-9 Compound CID : 253953分子式: C14H12N2S2 分子量: 272.38IUPAC Name: 2-(2,3-dihydro-1,3-benzothiazol-2-yl)-2,3-dihydro-1,3-benzothiazoleSMILES: C1=CC=C2C(=C1)NC(S2)C3NC4=CC=CC=C4S3InChIKey: LYPDJBMOMMJHAR-UHFFFAOYSA-NInChI: InChI=1S/C14H12N2S2/c1-3-7-11-9(5-1)15-13(17-11)14-16-10-6-2-4-8-12(10)18-14/h1-8,13-16H
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甲氧红CAS号 : 68936-13-0 Compound CID : 44630364分子式: C13H14N4O·HCl 分子量: 278.74IUPAC Name: 4-[(4-methoxyphenyl)diazenyl]benzene-1,3-diamine;hydrochlorideSMILES: COC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N)N.ClInChIKey: NKGWQPAKARFOPX-UHFFFAOYSA-NInChI: InChI=1S/C13H14N4O.ClH/c1-18-11-5-3-10(4-6-11)16-17-13-7-2-9(14)8-12(13)15;/h2-8H,14-15H2,1H3;1H
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Ac-rC 亚磷酰胺单体CAS号 : 121058-88-6 Compound CID : 70700204分子式: C47H64N5O9PSi 分子量: 902.1IUPAC Name: N-[1-[(2S,3S,4S,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-2-oxopyrimidin-4-yl]acetamideSMILES: CC(C)N(C(C)C)P(OCCC#N)OC1C(OC(C1O[Si](C)(C)C(C)(C)C)N2C=CC(=NC2=O)NC(=O)C)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OCInChIKey: QKWKXYVKGFKODW-ZYRNLWDWSA-NInChI: InChI=1S/C47H64N5O9PSi/c1-32(2)52(33(3)4)62(58-30-16-28-48)60-42-40(59-44(43(42)61-63(11,12)46(6,7)8)51-29-27-41(49-34(5)53)50-45(51)54)31-57-47(35-17-14-13-15-18-35,36-19-23-38(55-9)24-20-36)37-21-25-39(56-10)26-22-37/h13-15,17-27,29,32-33,40,42-44H,16,30-31H2,1-12H3,(H,49,50,53,54)/t40-,42-,43-,44-,62?/m0/s1
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丙酸氟替卡松-d5CAS号 : 1093258-28-6 Compound CID : 91820603分子式: C25H26F3O5SD5 分子量: 505.61IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] 2,2,3,3,3-pentadeuteriopropanoateSMILES: CCC(=O)OC1(C(CC2C1(CC(C3(C2CC(C4=CC(=O)C=CC43C)F)F)O)C)C)C(=O)SCFInChIKey: WMWTYOKRWGGJOA-AMTWIDTLSA-NInChI: InChI=1S/C25H31F3O5S/c1-5-20(31)33-25(21(32)34-12-26)13(2)8-15-16-10-18(27)17-9-14(29)6-7-22(17,3)24(16,28)19(30)11-23(15,25)4/h6-7,9,13,15-16,18-19,30H,5,8,10-12H2,1-4H3/t13-,15+,16+,18+,19+,22+,23+,24+,25+/m1/s1/i1D3,5D2
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