ASP-ARG-VAL-TYR-ILE-HIS-PRO-PHE ACETATE SALT(68521-88-0)
- Name: ASP-ARG-VAL-TYR-ILE-HIS-PRO-PHE ACETATE SALT
- Synonyms:Angiotensin II human acetate; Hypertensin II; Asp-Arg-Val-Tyr-Ile-His-Pro-Phe;
- Molecular Formula:C52H75N13O14
- Molecular Weight:1106.2306
- CAS Registry Number:68521-88-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 186256-69-9/[3S-(3alpha,10beta,13E,16beta)]-16-[3(S)-Chloro-2(R)-hydroxy-1(R)-methyl-3-phenylpropyl]-10-(3-chloro-4-methoxybenzyl)-3-isobutyl-6,6-dimethyl-1,4-dioxa-8,11-diazacyclohexadec-13-ene-2,5,9,12-tetraone
- 23280-37-7/2,2,2-trichloro-N-[4-(dimethylsulfamoyl)phenyl]acetamide
- 5936-29-8/HYDRASTININE HYDROCHLORIDE
- 83200-93-5/(-)-1,2,3,6-Tetrahydro-N-(1-(chloromethyl)propyl)-1,3-dimethyl-2,6-dio xo-7H-purine-7-acetamide
- 83982-91-6/Win 45306
- 3457-46-3/4,4'-Dichlorobenzil
- 64082-38-8/2,2-dichloro-N-[5-(5-nitrofuran-2-yl)-1H-1,2,4-triazol-3-yl]acetamide
- 52718-65-7/1-methylcyclohexane-1,2-diol
- 74311-00-5/5-(3-indolylmethyl)-3-N-methylhydantoin
- 132362-31-3/G 537
- 88966-69-2/1,2,3,4-tetrachloro-5-(4-propan-2-ylphenyl)benzene
- 116736-24-4/ethyl 6-bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-(4-methoxyphenyl)-2-[(phenylsulfanyl)methyl]-1H-indole-3-carboxylate hydrochloride
- 71106-51-9/Hexanedioic acid, polymer with 1,4-butanediol, 1,3-diisocyanatomethylbenzene, 2,2-dimethyl-1,3-propanediol and 1,6-hexanediol
- 68521-88-0/ASP-ARG-VAL-TYR-ILE-HIS-PRO-PHE ACETATE SALT
- 68227-83-8/Formaldehyde, polymer with 4-(2,2-dimethylpropyl)phenol and methyloxirane
- 158182-75-3/6,8-Tricosadiene-4,19-diynoicacid, (6Z,8E)-
- 22241-64-1/4-(3,6-dimethylheptan-3-yl)pyridine
- 164120-27-8/1-(2-chloroethyl)-3-[2-[(3S,7R,10R,13R,17R)-17-[(1R)-1,5-dimethylhexyl]-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-7-yl]-3-hydroxy-propyl]-1-nitroso-urea
- 94820-09-4/Cadexomer iodine
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- 68053-32-7/Merulidial
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- 7803-60-3/hypodiphosphoric acid
- 22573-93-9/ALEXIDINE DIHYDROCHLORIDE
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- 106478-67-5/8-[(1-hydroxy-1-phenylpropan-2-yl)amino]-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione