missing translation for 'onlineSavingsMsg'
Få mere at vide
  1. Home
  2. Products
  3. Kemikalier
  4. Opløsningsmidler
  5. Andre opløsningsmidler
  6. Isotopisk mærkede forbindelser
  7. N-Acetyl-S-benzyl-d5-L-cysteine, CDN

N-Acetyl-S-benzyl-d5-L-cysteine, CDN

Artikelnummer. 30321049
Skift visning
Klik for at se tilgængelige muligheder
Mængde:
0.05 g
0.1 g
Pakningsstørrelse:
0.1g
2 product options available for selection
Product selection table with 2 available options. Use arrow keys to navigate and Enter or Space to select.
Artikelnummer. Mængde unitSize
30321049 0.1 g 0.1g
30318939 0.05 g -
Use arrow keys to navigate between rows. Press Enter or Space to select a product option. 2 options available.
2 options
Denne vare kan ikke returneres. Se returpolicy
Regulatory: Restrictions may apply to the purchase of this product and we may need to request additional documentation from you
Artikelnummer. 30321049 Leverandør CDN Leverandørnr. CDND77390.1G

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

Denne vare kan ikke returneres. Se returpolicy
Regulatory: Restrictions may apply to the purchase of this product and we may need to request additional documentation from you

Beskrivelse

Discover 4000+ high-quality deuterated compounds, shipping directly from stock for speed. We offer many unique API’s, including active pharmaceutical ingredients, nitrosoamines, amino acids, steroids, gases, pesticides, and fatty acids.

TRUSTED_SUSTAINABILITY

Tekniske data

Kemisk navn eller materiale N-Acetyl-S-benzyl-d5-L-cysteine
CAS 1955496-81-7
Molekylær formel C12 D5 H10 N O3 S
Mængde 0.1 g
Synonym N-Acetyl-S-benzyl-L-cysteine-D5 (phenyl-D5), N-Acetyl-S-benzyl-d5-L-cysteine, N-Acetyl-S-(phenyl-d5-methyl)-L-cysteine, (2 R)-2-Acetamido-3-(2,3,4,5,6-pentadeuteriobenzylthio)propanoic acid
InChI formel InChI=1 S/C12H15NO3S/c1-9(14)13-11(12(15)16)8-17-7-10-5-3-2-4-6-10/h2-6,11 H,7-8H2,1H3,(H,13,14)(H,15,16)/t11-/m0/s1/i2D,3 D,4 D,5 D,6 D
SMIL [2 H]c1c([2 H])c([2 H])c(CSC[C@H](NC(=O)C)C(=O)O)c([2 H])c1[2 H]
IUPAC navn (2 R)-2-acetamido-3-[(2,3,4,5,6-pentadeuteriophenyl)methylsulfanyl]propanoic acid
Molekylvægt (g/mol) 258.348
Formel vægt 258.109 g/mol
Procent renhed 98 atom % D, min 98% Chemical Purity
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.