Palmitoyl Tetrapeptide-10(887140-79-6)
- Name: Palmitoyl Tetrapeptide-10
- Synonyms:Palmitoyl Tetrapeptide-10;L-Lysine, N2-(1-oxohexadecyl)-L-lysyl-L-threonyl-L-phenylalanyl-;N2-(1-oxohexadecyl)-L;lysyl-L-threonyl-L-phenylalanyl;Unii-6Q6H1pkc05;(Palmitoyl-Lys)-Thr-Phe-Lys
- Molecular Formula:C41H72N6O7
- Molecular Weight:761.05
- CAS Registry Number:887140-79-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 887031-26-7/[2-Amino-4-(3-fluoro-4-methoxy-phenyl)-thiazol-5-yl]-acetic acid
- 887031-67-6/7-(2-fluorophenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-5-carboxylic acid
- 887032-01-1/[2-(Azepan-1-ylmethyl)-1H-benzimidazol-1-yl]acetic acid
- 887040-74-6/2-(4-Isopropyl-6-oxo-1,6-dihydro-pyrimidin-2-ylsulfanyl)-propionic acid
- 887041-73-8/4-(5-amino-1,3,4-thiadiazol-2-yl)-1-(4-methylphenyl)pyrrolidin-2-one
- 887041-88-5/2-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide
- 887041-93-2/5-[(3-phenylpropyl)thio]-1,3,4-thiadiazol-2-amine
- 887090-30-4/1-[[(4-Chlorophenyl)thio]methyl]-3-(trifluoromethyl)benzene
- 887090-48-4/Acetic acid, 2-[[(3-cyanophenyl)methyl]thio]-
- 887111-35-5/1,2-Piperidinedicarboxylic acid, 6-oxo-, 1-(1,1-dimethylethyl) 2-ethyl ester
- 887111-61-7/3-Heptene, 1,1,1,2,2,5,5,6,6,7,7,7-dodecafluoro-
- 887111-62-8/trans-2H,3H-dodecafluoro-2-heptene
- 887122-90-9/5-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indole
- 887131-80-8/Benzaldehyde, 4-(hydroxymethyl)-2-iodo-
- 887132-18-5/potassium trifluoro(3-methylbut-2-enyl)borate
- 887139-04-0/N-(2-Bromo-4-fluorobenzyl)-N-methylamine
- 887139-05-1/N-(2-Bromo-5-fluorobenzyl)-N-methylamine
- 887139-07-3/(4-Iodobenzyl)methylamine
- 887140-17-2/(1aS,1bS,2S,5aR,6S,6aS)-1a-(hydroxymethyl)-2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1a,1b,2,5a,6,6a-hexahydrooxireno[2',3':4,5]cyclopenta[1,2-c]pyran-6-yl 4-methoxybenzoate
- 887140-79-6/Palmitoyl Tetrapeptide-10
- 887149-40-8/2-Pyridineacetic acid, 6-[([1,1'-biphenyl]-4-ylsulfonyl)amino]-, ethyl ester
- 887149-43-1/2-Pyridineacetamide, 6-[([1,1'-biphenyl]-4-ylsulfonyl)amino]-N-ethyl-
- 887149-45-3/2-Pyridineacetamide, 6-[([1,1'-biphenyl]-4-ylsulfonyl)amino]-N-(phenylmethyl)-
- 887149-48-6/2-Pyridineacetamide, 6-[([1,1'-biphenyl]-4-ylsulfonyl)amino]-N-4-pyridinyl-
- 887149-49-7/2-Pyridineacetamide, 6-[([1,1'-biphenyl]-4-ylsulfonyl)amino]-N-butyl-
- 887149-50-0/2-Pyridineacetamide, 6-[([1,1'-biphenyl]-4-ylsulfonyl)amino]-N,N-bis(1-methylethyl)-
- 887149-53-3/2-Pyridineacetamide, 6-[([1,1'-biphenyl]-4-ylsulfonyl)amino]-N-methyl-
- 887149-57-7/2-Pyridineacetamide, 6-[([1,1'-biphenyl]-4-ylsulfonyl)amino]-N,N-dimethyl-
- 887149-59-9/2-Pyridineacetamide, 6-[([1,1'-biphenyl]-4-ylsulfonyl)amino]-N-ethyl-N-methyl-
- 887149-63-5/2-Pyridineacetic acid, 6-[[(2,4,6-trichlorophenyl)sulfonyl]amino]-, ethyl ester
