Dapta
编号:DW22341
分子式:C35H56N10O15
CAS号:106362-34-9
分子量:856.88
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DW22341-10mg 颖心实验室 ≥98% 10mg ¥2400.00
中文别名: (D-ALA1)-PEPTIDE T AMIDE
英文名称: Dapta
英文别名: L-Threoninamide,D-alanyl-L-seryl-L-threonyl-L-threonyl-L-threonyl-L-asparaginyl-L-tyrosyl-;(D-ALA1)-PEPTIDE T AMIDE;(D-Ala1)-Peptide T amide, DAPTA;[D-Ala1] Peptide T, amide;DAPTA;H-D-ALA-SER-THR-THR-THR-ASN-TYR-THR-NH2;Adaptavir;ASTTTNYT;D-Ala-L-Ser-L-Thr-L-Thr-L-Thr-L-Asn-L-Tyr-L-Thr-NH2;D-Ala-peptide T-amide;D-ala-ser-thr-thr-thr-asn-tyr-thr amide acetate;D-Ala-Ser-Thr-Thr-Thr-Asn-Tyr-Thr amide acetate salt;D-ALA-SER-THR-THR-THR-ASN-TYR-THR-NH2;L-ThreoninaMide,D-alanyl-L-seryl-L-threonyl-L-threonyl-L-threonyl-L-asparaginyl-L-tyrosyl;Octapeptide T;(D-Ala1)-Peptide T aMide DAPTA;L-ThreoninaMide, D-alanyl-L-seryl-L-threonyl-L-threonyl-L-threonyl-L-asparaginyl-L-tyrosyl-;RAP101;J208V4ZMP2;mDAPTA;monomeric D-Ala-peptide;[D-Ala1] Peptide T Amide;D-Ala1-peptide T-amide;(D-Alanine1)Peptide T amide;Monomeric DAPTA;D-Ala1-peptide T-NH2;(D-ALA1)-PEPTIDETAMIDE;monome;monomeric d-Ala-peptide T-amide;106362-34-9;(2S)-N-[(2S)-1-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2R)-2-aminopropanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]butanediamide;s8501;NCGC00599627-01;(S)-2-((2S,5S,8S,11S,14R)-14-Amino-2,5,8-tris((R)-1-hydroxyethyl)-11-(hydroxymethyl)-4,7,10,13-tetraoxo-3,6,9,12-tetraazapentadecanamido)-N1-((S)-1-(((2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl)amino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)succinamide;AC-31499;D-Ala-Ser-Thr-Thr-Thr-Asn-Tyr-Thr-NH(2);SCHEMBL7706935;L-Threoninamide, D-alanyl-L-seryl-L-threonyl-L-threonyl-L-threonyl-L-asparaginyl-L-tyrosyl-;DAPTA(TFA);AS-58148;(D-Ala1)-peptide T amide;CCG-270535;PEPTIDE T AMIDE, 1(D-ALA);D-Ala-Ser-Thr-Thr-Thr-Asn-Tyr-Thr-NH2;AdaptavirD-Ala-peptide T-amide;CS-7601;Q27281035;HY-P1034;UNII-J208V4ZMP2;MFCD00076838;GTPL11692;AKOS024457091;CHEMBL181276
CAS号: 106362-34-9
分子式: C35H56N10O15
分子量: 856.88
趋化因子受体5(CCR5)拮抗剂
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