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吗氯贝胺CAS号: 71320-77-9 EC号: MFCD00865388分子式: C13H17ClN2O2 分子量: 268.74IUPAC Name: 4-chloro-N-(2-morpholin-4-ylethyl)benzamideSMILES: C1COCCN1CCNC(=O)C2=CC=C(C=C2)ClInChIKey: YHXISWVBGDMDLQ-UHFFFAOYSA-NInChI: 1S/C13H17ClN2O2/c14-12-3-1-11(2-4-12)13(17)15-5-6-16-7-9-18-10-8-16/h1-4H,5-10H2,(H,15,17)
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甲磺酸雷沙吉兰CAS号: 161735-79-1 Compound CID : 3052775分子式: C12H13N·CH4O3S 分子量: 267.34IUPAC Name: methanesulfonic acid;(1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amineSMILES: CS(=O)(=O)O.C#CCNC1CCC2=CC=CC=C12InChIKey: JDBJJCWRXSVHOQ-UTONKHPSSA-NInChI: 1S/C12H13N.CH4O3S/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12;1-5(2,3)4/h1,3-6,12-13H,7-9H2;1H3,(H,2,3,4)/t12-;/m1./s1
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丁卡因分子式: C15H24N2O2 分子量: 264.37IUPAC Name: 2-(dimethylamino)ethyl 4-(butylamino)benzoateSMILES: CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)CInChIKey: GKCBAIGFKIBETG-UHFFFAOYSA-NInChI: 1S/C15H24N2O2/c1-4-5-10-16-14-8-6-13(7-9-14)15(18)19-12-11-17(2)3/h6-9,16H,4-5,10-12H2,1-3H3
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CHDI 00390576,IIa类HDAC抑制剂CAS号: 1629729-98-1分子式: C19H13F4N3O2 分子量: 391.32IUPAC Name: 2-(2-fluorophenyl)-N-hydroxy-2-[4-[5-(trifluoromethyl)pyrimidin-2-yl]phenyl]acetamideSMILES: C1=CC=C(C(=C1)C(C2=CC=C(C=C2)C3=NC=C(C=N3)C(F)(F)F)C(=O)NO)FInChIKey: LMGDHGQJJLEAPQ-UHFFFAOYSA-NInChI: 1S/C19H13F4N3O2/c20-15-4-2-1-3-14(15)16(18(27)26-28)11-5-7-12(8-6-11)17-24-9-13(10-25-17)19(21,22)23/h1-10,16,28H,(H,26,27)
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萘丁美酮CAS号: 42924-53-8分子式: C15H16O2 分子量: 228.29IUPAC Name: 4-(6-methoxynaphthalen-2-yl)butan-2-oneSMILES: CC(=O)CCC1=CC2=C(C=C1)C=C(C=C2)OCInChIKey: BLXXJMDCKKHMKV-UHFFFAOYSA-NInChI: 1S/C15H16O2/c1-11(16)3-4-12-5-6-14-10-15(17-2)8-7-13(14)9-12/h5-10H,3-4H2,1-2H3
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SW-100CAS号: 2126744-35-0 Compound CID : 130345472分子式: C17H17ClN2O2 分子量: 316.78IUPAC Name: 4-[(6-chloro-3,4-dihydro-2H-quinolin-1-yl)methyl]-N-hydroxybenzamideSMILES: C1CC2=C(C=CC(=C2)Cl)N(C1)CC3=CC=C(C=C3)C(=O)NOInChIKey: MNAYBFFSFQRSIT-UHFFFAOYSA-NInChI: 1S/C17H17ClN2O2/c18-15-7-8-16-14(10-15)2-1-9-20(16)11-12-3-5-13(6-4-12)17(21)19-22/h3-8,10,22H,1-2,9,11H2,(H,19,21)
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MPT0G211CAS号: 2151853-97-1 Compound CID : 132157820分子式: C17H15N3O2 分子量: 293.32IUPAC Name: N-hydroxy-4-[(quinolin-8-ylamino)methyl]benzamideSMILES: C1=CC2=C(C(=C1)NCC3=CC=C(C=C3)C(=O)NO)N=CC=C2InChIKey: BPDQUKCPNSRTTR-UHFFFAOYSA-NInChI: 1S/C17H15N3O2/c21-17(20-22)14-8-6-12(7-9-14)11-19-15-5-1-3-13-4-2-10-18-16(13)15/h1-10,19,22H,11H2,(H,20,21)
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