Nα-formyl,Nεcarboxymethyllysine(123392-50-7)
- Name: Nα-formyl,Nεcarboxymethyllysine
- Synonyms:Nα-formyl,Nεcarboxymethyllysine
- Molecular Formula:
- Molecular Weight:232.236
- CAS Registry Number:123392-50-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 245530-36-3/trans-4-(4-ethoxy-2,3-difluorophenyl)-cyclohexanecarboxaldehyde
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- 1214906-08-7/C13H28OSi
- 1458714-42-5/N-(9-(4-methoxybenzoyl)-8-(4-methoxyphenyl)-6-oxo-2,3,4,6,7,8-hexahydro-1H-pyrido[1,2-a]pyrimidin-7-yl)benzam-ide
- 111627-19-1/1-[4-[4-[4-[Bis(4-fluorophenyl)hydroxymethyl]-1-piperidinyl]butoxy]-3-methoxyphenyl]ethanone
- 248922-99-8/(S)-4-Methyl-2-[methyl-(tetrahydro-pyran-4-yl)-amino]-pentanoic acid
- 70391-83-2/(1-pheny-2-(2-phenyl-1,3-dithiolan-2-yl)ethan-1-one)
- 1432736-84-9/C9H11FO2
- 1198785-28-2/5,5-dimethyl-3-prop-2-ynyl-3-trifluoromethyl-1,3,4,5-tetrahydrobenzo[c]oxepin-1-ol
- 1593772-76-9/(E)-4-isobutyl-6-methyl-1-phenyl-4-(phenylsulfonyl)hept-1-en-3-ol
- 478379-41-8/C16H18N2O2S
- 85736-25-0/(+)-pulegone 2,4,6-triisopropylbenzenesulfonylhydrazone
- 129990-57-4/3-(2,5-Dimethoxy-phenyl)-1-phenyl-propynone
- 133563-50-5/N4-benzyl-2-chloropyridine-3,4-diamine
- 123392-50-7/Nα-formyl,Nεcarboxymethyllysine
- 566912-20-7/N-(diphenylmethylene)-3-hexahelicenamine
- 1026388-98-6/(1R,5R,6R)-(5-isopropyl-2-methyl-6-vinylcyclohex-2-enyl)acetaldehyde
- 79537-73-8/2-(3-BOC-methylaminophenyl)-2-hydroxyiminoacetic acid
- 1036855-82-9/(3aR,4R,5R,6aS)-5-triethylsilyloxy-4-[(1E,3S)-3-hydroxy-3-methyloct-1-en-1-yl]hexahydro-2H-cyclopenta[b]furan-2-one
- 1231251-51-6/5-(2-chloro-5-fluoro-benzyloxy)-3-{4-(4-methyl-piperazin-1-yl)-2-[(tetrahydro-pyran-4-yl)-(2,2,2-trifluoro-acetyl)-amino]-benzoylamino}-indazole-1-carboxylic acid tert-butyl ester
- 403612-22-6/4-[2-(5-Methyl-2-phenyloxazol-4-yl)ethoxy]-3-propylphenol
- 1385861-13-1/(2S,3R,4S)-(3,5-dimethylpyrazol-1-yl)(4-hydroxy-2-m-tolylthiochroman-3-yl)methanone
- 1445382-58-0/C42H50ClFN3O12P
- 1104622-12-9/N-(4-fluoro-3-trifluoromethyl-benzyl)-N-(3-methyl-benzo[b]thiophen-2-yl)-2-(2,2,2-trifluoro-acetyl)-1,2,3,4-tetrahydro-isoquinoline-8-sulfonamide
- 1133325-50-4/2-{benzyloxycarbonyl-[3-(1(R)-phenyl-ethylimino)-propyl]-amino}-acetic acid ethyl ester
- 1315473-18-7/1-benzyl-3-bromo-4-(propylthio)-1H-pyrrole-2,5-dione
- 31805-90-0/dodecyl potassium