missing translation for 'onlineSavingsMsg'
Få mere at vide
  1. Home
  2. Products
  3. Buffere og standarder
  4. Kromatografistandarder
  5. Lægemiddelstandarder
  6. 17997174

Aspartame, Mikromol™

Artikelnummer. 17997174
Skift visning
Klik for at se tilgængelige muligheder
Mængde:
500 mg
1 product options available for selection
Product selection table with 1 available options. Use arrow keys to navigate and Enter or Space to select.
Artikelnummer. Mængde
17997174 500 mg
Use arrow keys to navigate between rows. Press Enter or Space to select a product option. 1 options available.
1 options
Denne vare kan ikke returneres. Se returpolicy
Artikelnummer. 17997174 Leverandør Mikromol Leverandørnr. MM0314.00

Please to purchase this item. Need a web account? Register with us today!

Denne vare kan ikke returneres. Se returpolicy

Beskrivelse

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

Aspartame
TRUSTED_SUSTAINABILITY

Tekniske data

Kemisk navn eller materiale Aspartame
CAS 22839-47-0
Analyt- eller komponentnavne Aspartame
Forsendelsestilstand Room Temperature
Molekylær formel C14 H18 N2 O5
Certificeringer/compliance ISO 17034
Synonym Aspartame, Aspartylphenylalanine methyl ester, Canderel, Dipeptide sweetener, E 951, Equal, Finn, L-Aspartame, L-Aspartyl-L-3-phenylalanine methyl ester, L-Aspartyl-L-phenylalanine methyl ester, L-Aspartyl-L-phenylalanyl methyl ester, Methyl aspartylphenylalanate, NutraSweet, Pal Sweet, Palsweet Diet, Sweet dipeptide, Zero-Cal, L-alpha-Aspartyl-L-phenylalanine 2-methyl ester, N-L-alpha-Aspartyl-L-phenylalanine 1-methyl ester, 3-Amino-N-(alpha-carboxyphenethyl)succinamic acid N-methyl ester stereoisomer, L-alpha-Aspartyl-L-phenylalanine methyl ester, alpha-Aspartame, alpha-L-Aspartyl-L-phenylalanine methyl ester, alpha-Sweet
InChI formel InChI=1S/C14H18N2O5/c1-21-14(20)11(7-9-5-3-2-4-6-9)16-13(19)10(15)8-12(17)18/h2-6,10-11H,7-8,15H2,1H3,(H,16,19)(H,17,18)/t10-,11-/m0/s1
SMIL COC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)CC(=O)O
IUPAC navn (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid
Molekylvægt (g/mol) 294.3
Mængde 500 mg
Formel vægt 294.1216 g/mol
Vis mere Vis mindre
Produkttitel
Vælg et problem

Ved at klikke på Send, anerkender du, at du kan blive kontaktet af Fisher Scientific med hensyn til den feedback, du har givet i denne formular. Vi deler ikke dine oplysninger til andre formål. Alle angivne kontaktoplysninger skal også vedligeholdes i overensstemmelse med vores Privatlivspolitik.