CAS No. 89705-51-1

THR-LYS-PRO ACETATE SALT

Product Code: 373819
Product Name: THR-LYS-PRO ACETATE SALT
CAS Number: 89705-51-1
Molecular Formula: C17H32N4O7

Safety Data

Product Category

Peptide

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About THR-LYS-PRO ACETATE SALT

THR-LYS-PRO ACETATE SALT is a chemical compound registered under CAS number 89705-51-1, with the molecular formula C17H32N4O7 and a molecular weight of about 404.46 g/mol. It is also known as TUFTSIN FRAGMENT 1-3 ACETATE SALT; tuftsin fragment 1-3 acetate; tuftsin fragment 1-3 acetate salt monohydrate. ChemicalsProvider supplies THR-LYS-PRO ACETATE SALT for laboratory research and bulk production; product code 373819. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 89705-51-1
Molecular Formula: C17H32N4O7
Molecular Weight: 404.46 g/mol

Synonyms

TUFTSIN FRAGMENT 1-3 ACETATE SALT
tuftsin fragment 1-3 acetate
tuftsin fragment 1-3 acetate salt monohydrate

Related Keywords

acetate

1-Piperazinecarbonyl chloride,4-[(2,4-dimethoxyphenyl)methyl]-2,3-dioxo-

1H-Indole, 1-benzoyl-2,3-dihydro-5-iodo-

1-Phenazinecarboxylic acid, 2-methoxy-

1-Pentyn-3-ol, 3,4,4-trimethyl-, acetate

1-Phenanthreneacetic acid, a-hydroxy-a-(trifluoromethyl)-, ethyl ester

1-Trisilanamine

27208-11-3

1-Thia-5-silacyclooctane, 5,5-dimethyl-

1-Phenazinecarboxamide, N-[2-(dimethylamino)ethyl]-6-methyl-,monohydrochloride

1-Piperazinecarboxamide,4-(4-methoxyphenyl)-N-(4,5,6,7-tetrahydrobenzo[b]thien-4-yl)-

1-Triazene, 1-(3-bromophenyl)-3-(4-bromophenyl)-

1-Piperazineacetamide,4-[4-[[4-[4-[(3-hydroxypropyl)thio]phenyl]-2-pyrimidinyl]amino]benzoyl]-N-(1-methylethyl)-

1-Triazene, 1-(2-methoxyethyl)-3-(4-methylphenyl)-

104393-20-6

1-Phenazinecarboxamide, N-[2-(dimethylamino)ethyl]-3-methoxy-,monohydrochloride

1-Triazene, 1-(4-bromophenyl)-3-(2-methoxy-4-nitrophenyl)-

1-Piperazinebutanamine, 4-[(4-chlorophenyl)phenylmethyl]-

Ethylene Brassylate

1-Undecen-3-ol, benzoate

4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID, 6-(HYDROXYMETHYL)-3,3-DIMETHYL-7-OXO-, (1R)-1-(BENZOYLOXY)ETHYL ESTER, 4,4-DIOXIDE, (2S,5R,6S)-

861699-84-5

1-Piperazineacetamide,N-[4-(2-furanyl)-5-(2-pyridinylcarbonyl)-2-thiazolyl]-4-phenyl-

1-Piperazinecarbothioamide, N-(4-oxo-2-phenyl-3(4H)-quinazolinyl)-

1-Triazene, 3-(4-methylphenyl)-1-phenyl-, 1-oxide

1-Triazene, 3,3-diethyl-1-(2-fluoro-4-iodophenyl)-

1-Phthalazinamine,N-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-4-(2,6-dimethylphenyl)-N-methyl-

1-Triazene, 1-(2-azidophenyl)-3-methyl-3-phenyl-

16675-40-4

1-Piperazinebutanol,a-(2,3-dihydro-2,2-dimethyl-5-benzofuranyl)-4-phenyl-

1-Triazene, 1-butyl-

1-Pentyn-3-ol, 1-[4-(trifluoromethyl)phenyl]-

Phosphonic acid, thiiranyl-, bis(1-methylethyl) ester

1-Phenazinecarboxylic acid, 9-methoxy-, methyl ester

1-Piperazineacetamide,4-[4-[[4-(4-chlorophenyl)-2-pyrimidinyl]amino]benzoyl]-N-propyl-

434947-83-8

1-Phenazinecarboxamide, N-[2-(dimethylamino)ethyl]-9-methoxy-,monohydrochloride

1-Triazene, 1,3-bis(4-phenoxyphenyl)-

1-Undecanone, 1-(2R)-1,4-dioxaspiro[4.5]dec-2-yl-

1-Undecanone, 1-(2-methoxyphenyl)-11-phenoxy-

1-Undecene, 4-(methylthio)-5-(2-propenyl)-

1-Triazene,1-[4-[2-[4-[2-(2,5-diethyl-4-iodophenyl)ethenyl]phenyl]ethenyl]phenyl]-3,3-diethyl-