CAS No. 171490-13-4

L-Arginine,L-arginyl-L-leucyl-L-valyl-L-tyrosyl-L-tryptophyl-L-glutaminyl-L-prolyl-L-tyrosyl-L-seryl-L-valyl-L-glutaminyl-

L-Arginine,L-arginyl-L-leucyl-L-valyl-L-tyrosyl-L-tryptophyl-L-glutaminyl-L-prolyl-L-tyrosyl-L-seryl-L-valyl-L-glutaminyl-

Identification

Catalog number2165680
Chemical nameL-Arginine,L-arginyl-L-leucyl-L-valyl-L-tyrosyl-L-tryptophyl-L-glutaminyl-L-prolyl-L-tyrosyl-L-seryl-L-valyl-L-glutaminyl-
CAS RN 171490-13-4
Molecular formulaC75H111N21O18

Structure

171490-13-4 structure

Classification

About L-Arginine,L-arginyl-L-leucyl-L-valyl-L-tyrosyl-L-tryptophyl-L-glutaminyl-L-prolyl-L-tyrosyl-L-seryl-L-valyl-L-glutaminyl-

L-Arginine,L-arginyl-L-leucyl-L-valyl-L-tyrosyl-L-tryptophyl-L-glutaminyl-L-prolyl-L-tyrosyl-L-seryl-L-valyl-L-glutaminyl- is a chemical compound registered under CAS number 171490-13-4, with the molecular formula C75H111N21O18 and a molecular weight of about 1594.84 g/mol. FireTard supplies L-Arginine,L-arginyl-L-leucyl-L-valyl-L-tyrosyl-L-tryptophyl-L-glutaminyl-L-prolyl-L-tyrosyl-L-seryl-L-valyl-L-glutaminyl- for laboratory research and bulk production; product code 2165680. Send an inquiry for purity, packaging, price and lead time.

CAS Number
171490-13-4
Molecular Formula
C75H111N21O18
Molecular Weight
1594.84 g/mol
Related Keywords
valyl
seryl
leucyl
prolyl
arginyl
tyrosyl
arginine
tryptophyl
glutaminyl
  • 2H-3,1-Benzoxazin-2-one,4,4-bis(4-chlorophenyl)-6-[(3-chlorophenyl)amino]-1,4-dihydro-1-methyl-
    850199-14-3
  • Benzamide, 2-[(2,5-dimethylphenoxy)methyl]-N,N-dipropyl-
    181643-10-7
  • 2-chloro-5-(5-fluoro-2-methylphenyl)benzoic Acid
    1183294-52-1
  • Morpholine, 4-[(3,4-dihydro-3-phenyl-2H-1,4-benzoxazin-7-yl)carbonyl]-
    389134-48-9
  • 1H-Pyrrolo[2,3-c]pyridine-3-carbonitrile,2-methyl-7-[(phenylmethyl)amino]-1-propyl-
    874014-84-3
  • 5-Amino-2-fluorophenylboronic acid pinacol ester
    1152441-29-6
  • Methanone, (5-iodo-2-thienyl)phenyl-
  • Acetic acid, trifluoro-,2-[(dimethylamino)thioxomethyl]bicyclo[2.2.1]hept-2-yl ester, endo-
  • 4-(2-fluoro-5-methylphenyl)benzoic Acid
  • Acetamide, N-[4-[(hydroxyimino)acetyl]phenyl]-