化学和生化试剂
选项
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(S)-(+)-1,2,3,4-四氢-1-萘胺CAS号 : 23357-52-0 Compound CID : 7058074分子式: C10H13N 分子量: 147.22IUPAC Name: (1S)-1,2,3,4-tetrahydronaphthalen-1-amineSMILES: C1CC(C2=CC=CC=C2C1)NInChIKey: JRZGPXSSNPTNMA-JTQLQIEISA-NInChI: InChI=1S/C10H13N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7,11H2/t10-/m0/s1
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(R)-(-)-1,2,3,4-四氢-1-萘胺CAS号 : 23357-46-2 Compound CID : 7058072分子式: C10H13N 分子量: 147.22IUPAC Name: (1R)-1,2,3,4-tetrahydronaphthalen-1-amineSMILES: C1CC(C2=CC=CC=C2C1)NInChIKey: JRZGPXSSNPTNMA-SNVBAGLBSA-NInChI: InChI=1S/C10H13N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7,11H2/t10-/m1/s1
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(R)-1-(3-溴苯基)乙胺CAS号 : 176707-77-0 Compound CID : 22831503分子式: C8H10BrN 分子量: 200.08IUPAC Name: (1R)-1-(3-bromophenyl)ethanamineSMILES: CC(C1=CC(=CC=C1)Br)NInChIKey: LIBZHYLTOAGURM-ZCFIWIBFSA-NInChI: InChI=1S/C8H10BrN/c1-6(10)7-3-2-4-8(9)5-7/h2-6H,10H2,1H3/t6-/m1/s1
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安息香异丁基醚CAS号 : 22499-12-3 Compound CID : 90794分子式: C18H20O2 分子量: 268.36IUPAC Name: 2-(2-methylpropoxy)-1,2-diphenylethanoneSMILES: CC(C)COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2InChIKey: JMVZGKVGQDHWOI-UHFFFAOYSA-NInChI: InChI=1S/C18H20O2/c1-14(2)13-20-18(16-11-7-4-8-12-16)17(19)15-9-5-3-6-10-15/h3-12,14,18H,13H2,1-2H3
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1,2-双(三甲基硅氧基)环丁烯CAS号 : 17082-61-0 Compound CID : 2734034分子式: C10H22O2Si2 分子量: 230.45IUPAC Name: trimethyl-(2-trimethylsilyloxycyclobuten-1-yl)oxysilaneSMILES: C[Si](C)(C)OC1=C(CC1)O[Si](C)(C)CInChIKey: WOBRFSDEZREQAB-UHFFFAOYSA-NInChI: InChI=1S/C10H22O2Si2/c1-13(2,3)11-9-7-8-10(9)12-14(4,5)6/h7-8H2,1-6H3
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双(2,2,2-三氟乙基)亚磷酸酯CAS号 : 92466-70-1 Compound CID : 6386648分子式: C4H5F6O3P 分子量: 246.05IUPAC Name: oxo-bis(2,2,2-trifluoroethoxy)phosphaniumSMILES: C(C(F)(F)F)O[P+](=O)OCC(F)(F)FInChIKey: IMDCVAFSSZPRRM-UHFFFAOYSA-NInChI: InChI=1S/C4H4F6O3P/c5-3(6,7)1-12-14(11)13-2-4(8,9)10/h1-2H2/q+1
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3-溴噻吩[3,2-b]噻吩CAS号 : 25121-83-9 Compound CID : 14383679分子式: C6H3BrS2 分子量: 219.11IUPAC Name: 6-bromothieno[3,2-b]thiopheneSMILES: C1=CSC2=C1SC=C2BrInChIKey: YFWCQBIKGWTZQQ-UHFFFAOYSA-NInChI: InChI=1S/C6H3BrS2/c7-4-3-9-5-1-2-8-6(4)5/h1-3H
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衣康酸双(2-乙基已基)酯 (含稳定剂HQ)分子式: C21H38O4 分子量: 354.53IUPAC Name: bis(2-ethylhexyl) 2-methylidenebutanedioateSMILES: CCCCC(CC)COC(=O)CC(=C)C(=O)OCC(CC)CCCCInChIKey: CGNRQCGWXXLTIA-UHFFFAOYSA-NInChI: InChI=1S/C21H38O4/c1-6-10-12-18(8-3)15-24-20(22)14-17(5)21(23)25-16-19(9-4)13-11-7-2/h18-19H,5-16H2,1-4H3