L-Arginine acetylsalicylate(37466-21-0)
- Name: L-Arginine acetylsalicylate
- Synonyms:L-Arginine, mono(2-(acetyloxy)benzoate);L-Arginine monoacetylsalicylate;L-Arginine, 2-(acetyloxy)benzoate (1:1);
- Molecular Formula:C9H8O4.C6H14N4O2
- Molecular Weight:354.363
- CAS Registry Number:37466-21-0
- EINECS:253-514-4
- Melting Point:
- Water Solubility:
Other Product
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- 123-05-7/2-ETHYLHEXANAL
- 23844-14-6/8-(2-hydroxypropan-2-yl)adenosine
- 40524-74-1/O-[{2-[(diaminomethylidene)amino]ethoxy}(hydroxy)phosphoryl]-N,N-dimethyl-L-serine
- 117503-86-3/Diphosphonic acid, disodium salt
- 142-63-2/PIPERAZINE HEXAHYDRATE
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- 93384-90-8/1-Naphthalenesulfonic acid, 5-((2,4-diaminophenyl)azo)-, reaction products with 2,2-(1,2-ethenediyl)bis(5-nitrobenzenesulfonic acid), sodium salts
- 76202-54-5/Peceylanine
- 76716-60-4/Fluprazine
- 37466-21-0/L-Arginine acetylsalicylate
- 177997-49-8/1,5-Naphthalenedisulfonic acid,2-[[8-[[4-chloro-6-[3-[[2-(sulfooxy)- ethyl]sulfonyl]phenyl]-1,3,5-triazin-2-yl]- amino]-1-hydroxy-3,6-disulfo-2- naphthalenyl]azo]-
- 53251-86-8/3-[2-Hydroxy-3-(isopropylamino)propoxy]-p-cymene-2-carboxylic acid ethyl ester
- 64043-56-7/2-Pyridinecarboxylic acid,4-amino-3,5,6-trichloro-,isooctyl ester,mixt. with 2-butoxy-1-methylethyl (2,4,5-trichlorophenoxy)acetate
- 133627-19-7/BI-RG-587 analog
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- 81958-09-0/3-(4-chlorophenyl)-2-[(E)-2-(2-phenyl-1H-indol-3-yl)ethenyl]quinazolin-4(3H)-one
- 9067-77-0/EC 4.1.1.31
- 68140-64-7/Butanedioic acid, methylene-, polymer with N-(2-aminoethyl)-1,2-ethanediamine, N,N-bis(2-aminoethyl)-1,2-ethanediamine, (chloromethyl)oxirane, formaldehyde and urea
- 7025-74-3/1,3-dimethylthymine cyclobutane dimer
- 128-55-2/2,6-diamino-4-methylbenzenesulfonic acid
- 82501-56-2/Acetaldehyde, (3-amino-5-oxo-2(5H)-furanylidene)-
- 86030-63-9/ILE-SER-ARG-PRO-PRO-GLY-PHE-SER-PRO-PHE-ARG
