⌂ 首页 > 小分子化合物 > 信号通路 > G蛋白偶联受体 > Glucagon-Like Peptide (GLP) I (7-36), amide, human

Glucagon-Like Peptide (GLP) I (7-36), amide, human ≥95%

GLUCAGON-LIKE PEPTIDE I FRAGMENT 7-36 AMIDE HUMAN

品牌:桔子
产品编号:S80073
CAS号:107444-51-9
分子式:C149H226N40O45
分子量:3297.63
Glucagon-Like Peptide (GLP) I (7-36), amide, human 分子结构图⌕
选试剂、算用量,有问题直接问

告诉我实验用途,帮您核对等级、计算用量、查找本站配套试剂。

点击即可开始,已自动带入当前商品,无需重复输入名称。

货号规格价格货期购买数量
S80073-1mg≥95%¥1340.00现货
S80073-5mg≥95%¥3500.00现货
大包装询价
产品名称 :Glucagon-Like Peptide (GLP) I (7-36), amide, human
英文名称 :GLUCAGON-LIKE PEPTIDE I FRAGMENT 7-36 AMIDE HUMAN
参考名称 :(4S,7S,10S,13S,16S,22S,25S,28S,31S,34S,37S,40S,43S,46S,49S,52S,58S)-4-((6S,12S,15S,18S,21S,24S,27S,30S)-21-(1H-吲哚-3-基)甲基)-1-氨基-12-(4-氨基丁基)-27-((S)-仲丁基)-6-氨基甲酰基-1-亚氨基-18-异丁基-15-异丙基-24-甲基-8,11,14,17,20,23,26,29-八氧代-31-苯基-2,7,10,13,16,19,22,25,28-nonaazahentriacontan-30-基)氨基甲酰基)-58-((S)-2-((S)-2-氨基-3-(1H-咪唑-4-基)丙氨基)丙氨基)-16-(3-氨基-3-氧代丙基)-7-(4-氨基丁基)-49-苄基-22-(2-羧乙基)-40-(羧甲基)-28-(4-羟基苄基)-46,52-双((R)-1-羟乙基)-31,34,43-三(羟甲基)-25异丁基-37-异丙基-10,13-二甲基-6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,4,54,57-十八氧代-5,8,11,14,17,20,23,26,29,35,38,41,44,44,47,50,53,56-十八氮杂十六烷二酸
参考英文名称 :(4S,7S,10S,13S,16S,22S,25S,28S,31S,34S,37S,40S,43S,46S,49S,52S,58S)-4-(((6S,12S,15S,18S,21S,24S,27S,30S)-21-((1H-indol-3-yl)methyl)-1-amino-12-(4-aminobutyl)-27-((S)-sec-butyl)-6-carbamoyl-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29-octaoxo-31-phenyl-2,7,10,13,16,19,22,25,28-nonaazahentriacontan-30-yl)carbamoyl)-58-((S)-2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)propanamido)-16-(3-amino-3-oxopropyl)-7-(4-aminobutyl)-49-benzyl-22-(2-carboxyethyl)-40-(carboxymethyl)-28-(4-hydroxybenzyl)-46,52-bis((R)-1-hydroxyethyl)-31,34,43-tris(hydroxymethyl)-25-isobutyl-37-isopropyl-10,13-dimethyl-6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57-octadecaoxo-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56-octadecaazahenhexacontanedioic acid
CAS号 :107444-51-9
分子式 :C149H226N40O45
分子量 :3297.63
SMILES :CC[C@H](C)[C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N[C@@H](CCCNC(=N)N)C(=O)N)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)N)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC4=CC=C(C=C4)O)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC5=CC=CC=C5)NC(=O)[C@H]([C@@H](C)O)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CC6=CNC=N6)N
PubChem CID :16133831
InChIKey :DTHNMHAUYICORS-KTKZVXAJSA-N
储存条件 :-20℃
品质为本重视每一份科研样本
丰富品类覆盖多元实验需求
专业支持从选型到实验应用
长期陪伴与科研探索同行

查看联系页面 →